| SpectraBase Compound ID | D0AA4KX3Hz6 |
|---|---|
| InChI | InChI=1S/C12H11ClN2O/c1-15-8-14-7-11(15)12(16)6-9-2-4-10(13)5-3-9/h2-5,7-8H,6H2,1H3 |
| InChIKey | GLZZDHBENIRPQI-UHFFFAOYSA-N |
| Mol Weight | 234.69 g/mol |
| Molecular Formula | C12H11ClN2O |
| Exact Mass | 234.055991 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | JncP0YvYmJs |
|---|---|
| Name | Ethanone, 2-(4-chlorophenyl)-1-(1-methyl-1H-imidazol-5-yl)- |
| CAS Registry Number | 108408-99-7 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H11ClN2O |
| InChI | InChI=1S/C12H11ClN2O/c1-15-8-14-7-11(15)12(16)6-9-2-4-10(13)5-3-9/h2-5,7-8H,6H2,1H3 |
| InChIKey | GLZZDHBENIRPQI-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | slightly contaminated |
| Technique | KBr-Pellet |