| SpectraBase Compound ID | 9Duu6Z8A1x2 |
|---|---|
| InChI | InChI=1S/C12H9ClN2O/c13-10-3-1-9(2-4-10)12(16)7-11-5-6-14-8-15-11/h1-6,8H,7H2 |
| InChIKey | FVFDNKVECXEQLS-UHFFFAOYSA-N |
| Mol Weight | 232.67 g/mol |
| Molecular Formula | C12H9ClN2O |
| Exact Mass | 232.040341 g/mol |
Transmission Infrared (IR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 4WqHvack6AM |
|---|---|
| Name | 4-(p-Chlorophenylcarbonylmethyl)pyrimidine |
| CAS Registry Number | 36827-93-7 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H9ClN2O |
| InChI | InChI=1S/C12H9ClN2O/c13-10-3-1-9(2-4-10)12(16)7-11-5-6-14-8-15-11/h1-6,8H,7H2 |
| InChIKey | FVFDNKVECXEQLS-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Ethanone, 1-(4-chlorophenyl)-2-(4-pyrimidinyl)- |
| Technique | KBr-Pellet |