SpectraBase Compound ID | JqcplhC5htU |
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InChI | InChI=1S/C10H8ClN3O/c11-9-3-1-8(2-4-9)10(15)5-14-7-12-6-13-14/h1-4,6-7H,5H2 |
InChIKey | ZDGXDQYBMSMZLC-UHFFFAOYSA-N |
Mol Weight | 221.65 g/mol |
Molecular Formula | C10H8ClN3O |
Exact Mass | 221.03559 g/mol |
SpectraBase Spectrum ID | KKWxy1AWenX |
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Name | Ethanone, 1-(4-chlorophenyl)-2-(1H-1,2,4-triazol-1-yl)- |
CAS Registry Number | 58905-19-4 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H8ClN3O |
InChI | InChI=1S/C10H8ClN3O/c11-9-3-1-8(2-4-9)10(15)5-14-7-12-6-13-14/h1-4,6-7H,5H2 |
InChIKey | ZDGXDQYBMSMZLC-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |