| SpectraBase Compound ID | EdrbAvEUHL3 |
|---|---|
| InChI | InChI=1S/C18H17ClN4O2/c19-16-8-6-15(7-9-16)18(12-23-14-20-13-21-23)22-25-11-10-24-17-4-2-1-3-5-17/h1-9,13-14H,10-12H2/b22-18+ |
| InChIKey | OXVWYMUUJFHNLM-RELWKKBWSA-N |
| Mol Weight | 356.81 g/mol |
| Molecular Formula | C18H17ClN4O2 |
| Exact Mass | 356.104004 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 3tnxtJAbd72 |
|---|---|
| Name | Ethanone, 1-(4-chlorophenyl)-2-(1H-1,2,4-triazol-1-yl)-, O-(2-phenoxyethyl)oxime |
| CAS Registry Number | 92123-30-3 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H17ClN4O2 |
| InChI | InChI=1S/C18H17ClN4O2/c19-16-8-6-15(7-9-16)18(12-23-14-20-13-21-23)22-25-11-10-24-17-4-2-1-3-5-17/h1-9,13-14H,10-12H2/b22-18+ |
| InChIKey | OXVWYMUUJFHNLM-RELWKKBWSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |