| SpectraBase Compound ID | LRLDK2FRsAm |
|---|---|
| InChI | InChI=1S/C10H10N4O/c15-13-10(6-14-8-11-7-12-14)9-4-2-1-3-5-9/h1-5,7-8,15H,6H2/b13-10- |
| InChIKey | LSUILBQVJZPPQG-RAXLEYEMSA-N |
| Mol Weight | 202.22 g/mol |
| Molecular Formula | C10H10N4O |
| Exact Mass | 202.085461 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 382V7KYBkBl |
|---|---|
| Name | Ethanone, 1-phenyl-2-(1H-1,2,4-triazol-1-yl)-, oxime, (Z)- |
| CAS Registry Number | 99205-79-5 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C10H10N4O |
| InChI | InChI=1S/C10H10N4O/c15-13-10(6-14-8-11-7-12-14)9-4-2-1-3-5-9/h1-5,7-8,15H,6H2/b13-10- |
| InChIKey | LSUILBQVJZPPQG-RAXLEYEMSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | slightly contaminated |
| Technique | KBr-Pellet |