SpectraBase Compound ID | 7RbFJigmElN |
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InChI | InChI=1S/C9H8N4O/c14-9(8-10-6-11-13-8)12-7-4-2-1-3-5-7/h1-6H,(H,12,14)(H,10,11,13) |
InChIKey | MAHPYTOJIRDUBT-UHFFFAOYSA-N |
Mol Weight | 188.19 g/mol |
Molecular Formula | C9H8N4O |
Exact Mass | 188.069811 g/mol |
SpectraBase Spectrum ID | 84qE9pzPgGh |
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Name | 1H-1,2,4-Triazole-3-carboxamide, N-phenyl- |
CAS Registry Number | 68070-52-0 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H8N4O |
InChI | InChI=1S/C9H8N4O/c14-9(8-10-6-11-13-8)12-7-4-2-1-3-5-7/h1-6H,(H,12,14)(H,10,11,13) |
InChIKey | MAHPYTOJIRDUBT-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |