SpectraBase Compound ID | Ku14K2RqB6L |
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InChI | InChI=1S/C9H8N4O/c14-8(7-4-2-1-3-5-7)12-9-10-6-11-13-9/h1-6H,(H2,10,11,12,13,14) |
InChIKey | XGLLDHTXWOIYCZ-UHFFFAOYSA-N |
Mol Weight | 188.19 g/mol |
Molecular Formula | C9H8N4O |
Exact Mass | 188.069811 g/mol |
SpectraBase Spectrum ID | ILNnQc1rGLi |
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Name | Benzamide, N-1H-1,2,4-triazol-3-yl- |
CAS Registry Number | 5295-27-2 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H8N4O |
InChI | InChI=1S/C9H8N4O/c14-8(7-4-2-1-3-5-7)12-9-10-6-11-13-9/h1-6H,(H2,10,11,12,13,14) |
InChIKey | XGLLDHTXWOIYCZ-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | s-Triazole, 3-benzamido- |
Technique | KBr-Pellet |