| SpectraBase Compound ID | 5hNcML1VOue |
|---|---|
| InChI | InChI=1S/C8H7ClN4/c9-6-1-3-7(4-2-6)13-8(10)11-5-12-13/h1-5H,(H2,10,11,12) |
| InChIKey | RJLJUGQOAGQNAS-UHFFFAOYSA-N |
| Mol Weight | 194.62 g/mol |
| Molecular Formula | C8H7ClN4 |
| Exact Mass | 194.035924 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5scV6bB54h8 |
|---|---|
| Name | 2-(4-Chloro-phenyl)-3-amino-2H-1,2,4-triazole |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H7ClN4 |
| InChI | InChI=1S/C8H7ClN4/c9-6-1-3-7(4-2-6)13-8(10)11-5-12-13/h1-5H,(H2,10,11,12) |
| InChIKey | RJLJUGQOAGQNAS-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-90 |
| NMR Standard | DMSO-D6 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |