| SpectraBase Compound ID | 9F4iiF8basx |
|---|---|
| InChI | InChI=1S/C13H14ClN3O/c1-17-9-15-8-13(17)12(16-18-2)7-10-3-5-11(14)6-4-10/h3-6,8-9H,7H2,1-2H3/b16-12+ |
| InChIKey | ZKEUHZDJACYJPW-FOWTUZBSSA-N |
| Mol Weight | 263.73 g/mol |
| Molecular Formula | C13H14ClN3O |
| Exact Mass | 263.08254 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | Kv0jYXcyn84 |
|---|---|
| Name | Ethanone, 2-(4-chlorophenyl)-1-(1-methyl-1H-imidazol-5-yl)-, O-methyloxime |
| CAS Registry Number | 108409-01-4 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H14ClN3O |
| InChI | InChI=1S/C13H14ClN3O/c1-17-9-15-8-13(17)12(16-18-2)7-10-3-5-11(14)6-4-10/h3-6,8-9H,7H2,1-2H3/b16-12+ |
| InChIKey | ZKEUHZDJACYJPW-FOWTUZBSSA-N |
| Instrument Name | Bruker IFS 88 C |
| Purity | slightly contaminated |
| Technique | KBr-Pellet |