| SpectraBase Compound ID | 1oRdc5MGbW |
|---|---|
| InChI | InChI=1S/C8H6N4O2/c13-12(14)8-4-2-1-3-7(8)11-6-9-5-10-11/h1-6H |
| InChIKey | VRTXNVSANZBXNW-UHFFFAOYSA-N |
| Mol Weight | 190.16 g/mol |
| Molecular Formula | C8H6N4O2 |
| Exact Mass | 190.049075 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | B4V7t5oVIe3 |
|---|---|
| Name | 1H-1,2,4-Triazole, 1-(2-nitrophenyl)- |
| CAS Registry Number | 25688-22-6 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H6N4O2 |
| InChI | InChI=1S/C8H6N4O2/c13-12(14)8-4-2-1-3-7(8)11-6-9-5-10-11/h1-6H |
| InChIKey | VRTXNVSANZBXNW-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | 1H-1,2,4-Triazole, 1-(o-nitrophenyl)- |
| Technique | KBr-Pellet |