| SpectraBase Compound ID | DL0Ltc0mLIo |
|---|---|
| InChI | InChI=1S/C11H12N4O/c1-9-2-4-10(5-3-9)11(14-16)6-15-8-12-7-13-15/h2-5,7-8,16H,6H2,1H3/b14-11- |
| InChIKey | COPDDODNJDGEIC-KAMYIIQDSA-N |
| Mol Weight | 216.24 g/mol |
| Molecular Formula | C11H12N4O |
| Exact Mass | 216.101111 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 7D0y8SCERcB |
|---|---|
| Name | Ethanone, 1-(4-methylphenyl)-2-(1H-1,2,4-triazol-1-yl)-, oxime |
| CAS Registry Number | 99205-89-7 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H12N4O |
| InChI | InChI=1S/C11H12N4O/c1-9-2-4-10(5-3-9)11(14-16)6-15-8-12-7-13-15/h2-5,7-8,16H,6H2,1H3/b14-11- |
| InChIKey | COPDDODNJDGEIC-KAMYIIQDSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | slightly to heavily contaminated |
| Technique | KBr-Pellet |