SpectraBase Compound ID | G3Rx1GBMNsN |
---|---|
InChI | InChI=1S/C8H8ClN5/c9-5-1-3-6(4-2-5)11-8-12-7(10)13-14-8/h1-4H,(H4,10,11,12,13,14) |
InChIKey | UPTMGVAONDEFRT-UHFFFAOYSA-N |
Mol Weight | 209.64 g/mol |
Molecular Formula | C8H8ClN5 |
Exact Mass | 209.046823 g/mol |
SpectraBase Spectrum ID | CyWG4MWFX2D |
---|---|
Name | 2-amino-5-(4-chloroanilino)-1H-1,3,4-triazole |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C8H8ClN5 |
InChI | InChI=1S/C8H8ClN5/c9-5-1-3-6(4-2-5)11-8-12-7(10)13-14-8/h1-4H,(H4,10,11,12,13,14) |
InChIKey | UPTMGVAONDEFRT-UHFFFAOYSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 1H |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-d6 |