Springer Logo

C6H8N2

Chapter Concepts

Substances /
Molecular Formulas 		1,2-Benzendiamin; 1,2-Benzoldiamin; 1,2-Di-aminobenzol; 1,2-Diaminobenzol; 1,2-Phenylendiamin; 1,2-benzenediamine; 1,2-diaminobenzene; 1,2-phenylenediamine; 1,3-Benzendiamin; 1,3-Benzoldiamin; 1,3-Di-aminobenzol; 1,3-Diaminobenzol; 1,3-Phenylendiamin; 1,3-Phenylene diamine; 1,3-benzendiamine; 1,3-benzenediamine; 1,3-diaminobenzene; 1,3-phenylenediamine; 1,4-Benzendiamin; 1,4-Benzoldiamin; 1,4-Di-aminobenzol; 1,4-Diamino-benzol; 1,4-Diaminobenzol; 1,4-Diphenylenediamine; 1,4-Phenylendiamin; 1,4-Phenylene diamine; 1,4-Phenylenediamine; 1,4-benzendiamine; 1,4-benzenediamine; 1,4-diaminobenzene; 2-Phenylenediamine; 2-aminoaniline; 3-Phenylenediamine; 3-aminoaniline; 4-Aminoaniline; 4-Phenylenediamine; 4-aminophenylamine; 6PPD; m-Phenylendiamin; m-Phenylene diamine; m-aminoaniline; m-benzenediamine; m-diaminobenzene; m-fenylenediamine; m-phenylenediamine; m-phenylenediamyne; o-Aminoanilin; o-Phenyldiamin; o-Phenylendiamin; o-Phenylene diamine; o-aminoaniline; o-aminophenylamine; o-benzenediamine; o-diaminobenzene; o-phenylenediamine; o-phenylenediamyne; p-Aminoaniline; p-Benzenediamine; p-Phenyldiamine; p-Phenylendiamin; p-Phenylene diamine; p-diaminobenzene; p-phenelenediamine; p-phenylenediamine; para; BASF Ursol D; Benzene-1,4-diamine; Benzofur D; Black for Fur D; C.I. 76010; C.I. 76025; C.I. 76060; C.I. Developer 11; C.I. Developer 13; C.I. Oxidation Base 10; C.I. Oxidation Base 16; C6H8N2; C6H8N2; Developer 11; Developer 13; Developer C; Developer H; Developer M; Developer PF; Direct Brown BR; Direct Brown GG; Durafur Black R; EK 1700; Fouramine D; Fourrine 1; Fourrine D; Fur Black 41867; Fur Brown 41866; Fur Yellow; Furro D; Futramine D; Hydrazinobenzene; Hydrazinobenzol; IK 3; IK 3 (amine); M-phenylenediamine; Metaphenylenediamine; Nako H; O-phenylenediamine; OPDA; Orsin; Orthamine; Oxidation base 10; P-phenylenediamine; PODA; PPD; Pelagol D; Pelagol DR; Pelagol Grey D; Peltol D; Phenyl hydrazine; Phenyl-hydrazine; Phenylhydrazin; Renal PF; SQ 15500; Santoflex IC; Santoflex LC; Tertral D; Ursol D; Usaf ek-394; Zoba Black D; benzene, 1,2-diamino-; benzene, 1,3-diamino-; benzene, 1,4-diamino-; benzene-1,2-diamine; benzene-1,3-diamine; hydrazine, phenyl-; monophenylhydrazine; phenylhydrazine
Element Systems C-H-N
CAS Registry
Numbers 		100-63-0; 106-50-3; 108-45-2; 56481-76-6; 95-54-5
Properties 13C NMR spectrum; 13C nuclear magnetic resonance spectrum; chemical shift; coupling constant
Keywords 13C NMR

Source

Title

C6H8N2
In

C-13 Chemical shifts
Author B. Mikhova
Affiliation
Inst. Organic Chemistry with Centre of Phytochemistry, Bulgarian Academy of Sciences, Acad. Georgi Bonchev, Bl. 9, 1113 Sofia, Bulgaria
Part of Landolt-Börnstein - Group III Condensed Matter
Numerical Data and Functional Relationships in Science and Technology
Volume

35D2: NMR Data for Carbon-13
Edited by R.R. Gupta, M.D. Lechner
Chapter-DOI 10.1007/10868468_85
Book-DOI 10.1007/b83345 (Volume in Bookshelf)

Cite as

RIS-Export Mikhova, B.: C6H8N2 . Gupta, R.R., Lechner, M.D. (ed.). SpringerMaterials - The Landolt-Börnstein Database (http://www.springermaterials.com). DOI: 10.1007/10868468_85

Abstract

C6H8N2 in 'C-13 Chemical shifts', part of 'Landolt-Börnstein - Group III Condensed Matter: Numerical Data and Functional Relationships in Science and Technology, Volume 35D2: NMR Data for Carbon-13'.
This document is part of Part 2 'Aromatic Compounds' of Subvolume D 'NMR Data for Carbon-13', Volume 35 'Nuclear Magnetic Resonance Data' It contains the chemical shifts (together with the structure and the solvent) for C6H8N2 (element system C-H-N).