SpectraBase Compound ID | 3lkvMeL2qXV |
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InChI | InChI=1S/C10H8ClN3O2/c1-6-12-9(10(15)16)13-14(6)8-4-2-7(11)3-5-8/h2-5H,1H3,(H,15,16) |
InChIKey | BVBOJSLEUHHRNY-UHFFFAOYSA-N |
Mol Weight | 237.65 g/mol |
Molecular Formula | C10H8ClN3O2 |
Exact Mass | 237.030504 g/mol |
SpectraBase Spectrum ID | 8ge0VLOSKjo |
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Name | 1H-1,2,4-Triazole-3-carboxylic acid, 1-(4-chlorophenyl)-5-methyl- |
CAS Registry Number | 103058-60-2 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H8ClN3O2 |
InChI | InChI=1S/C10H8ClN3O2/c1-6-12-9(10(15)16)13-14(6)8-4-2-7(11)3-5-8/h2-5H,1H3,(H,15,16) |
InChIKey | BVBOJSLEUHHRNY-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |