QIHMSDRATSLFNM-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LatzKp11FUn |
|---|---|
| InChI | InChI=1S/C6H4ClN5/c7-5-1-3-6(4-2-5)12-10-8-9-11-12/h1-4H |
| InChIKey | QIHMSDRATSLFNM-UHFFFAOYSA-N |
| Mol Weight | 181.59 g/mol |
| Molecular Formula | C6H4ClN5 |
| Exact Mass | 181.015523 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD:CD2Cl2 |
1-(p-chlorophenyl)pyrrole
N-(4-chlorophenyl)propiolamide
4-(4-Chlorophenyl)-3-thiosemicarbazide
(4'-Chlorophenyl)azomethane-amidoxime
Thietane, 1-[(4-chlorophenyl)imino]-1,1-dihydro-
N-Methyl-2-(4-chlorophenyl)hydrazinecarboximidamide hydrochloride
2,2,4'-Trichloroacetanilide
p-chlorocarbanilic acid, methyl ester
4'-CHLOROACRYLANILIDE
4,4'-dichlorocarbanilide
| Title | Journal or Book | Year |
|---|---|---|
| Pentazoles: proton and carbon-13 NMR spectra of some 1-arylpentazoles: kinetics and mechanism of degradation of the arylpentazole system | Journal of the Chemical Society, Perkin Transactions 2 | 1996 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.