| SpectraBase Compound ID | 8s7em0meojT |
|---|---|
| InChI | InChI=1S/C10H9ClN4O/c11-9-4-2-1-3-8(9)10(14-16)5-15-7-12-6-13-15/h1-4,6-7,16H,5H2/b14-10+ |
| InChIKey | IRPRZQSMIUZZCX-GXDHUFHOSA-N |
| Mol Weight | 236.66 g/mol |
| Molecular Formula | C10H9ClN4O |
| Exact Mass | 236.046489 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | HVeagEAcJRP |
|---|---|
| Name | Ethanone, 1-(2-chlorophenyl)-2-(1H-1,2,4-triazol-1-yl)-, oxime |
| CAS Registry Number | 60850-76-2 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H9ClN4O |
| InChI | InChI=1S/C10H9ClN4O/c11-9-4-2-1-3-8(9)10(14-16)5-15-7-12-6-13-15/h1-4,6-7,16H,5H2/b14-10+ |
| InChIKey | IRPRZQSMIUZZCX-GXDHUFHOSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | slightly contaminated |
| Technique | KBr-Pellet |