| SpectraBase Compound ID | 9e6uGUVQHSo |
|---|---|
| InChI | InChI=1S/C11H9ClN2O/c12-10-3-1-9(2-4-10)11(15)7-14-6-5-13-8-14/h1-6,8H,7H2 |
| InChIKey | PWFVNVYRKXDPGV-UHFFFAOYSA-N |
| Mol Weight | 220.66 g/mol |
| Molecular Formula | C11H9ClN2O |
| Exact Mass | 220.040341 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 1IB1PMGYgeX |
|---|---|
| Name | Acetophenone, 4'-chloro-2-imidazol-1-yl- |
| CAS Registry Number | 24155-32-6 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H9ClN2O |
| InChI | InChI=1S/C11H9ClN2O/c12-10-3-1-9(2-4-10)11(15)7-14-6-5-13-8-14/h1-6,8H,7H2 |
| InChIKey | PWFVNVYRKXDPGV-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Ethanone, 1-(4-chlorophenyl)-2-(1H-imidazol-1-yl)- |
| Technique | KBr-Pellet |