| SpectraBase Compound ID | BYpVKbz6VU8 |
|---|---|
| InChI | InChI=1S/C12H8Cl2N2O/c13-10-2-1-8(11(14)4-10)3-12(17)9-5-15-7-16-6-9/h1-2,4-7H,3H2 |
| InChIKey | FODOAQBHVHRRSA-UHFFFAOYSA-N |
| Mol Weight | 267.11 g/mol |
| Molecular Formula | C12H8Cl2N2O |
| Exact Mass | 266.001368 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 | 6rojvs2T44j |
|---|---|
| Name | 5-(2,4-Dichlorophenylacetyl)pyrimidine |
| CAS Registry Number | 94402-11-6 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H8Cl2N2O |
| InChI | InChI=1S/C12H8Cl2N2O/c13-10-2-1-8(11(14)4-10)3-12(17)9-5-15-7-16-6-9/h1-2,4-7H,3H2 |
| InChIKey | FODOAQBHVHRRSA-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | slightly contaminated |
| Synonyms | Ethanone, 2-(2,4-dichlorophenyl)-1-(5-pyrimidinyl)- |
| Technique | KBr-Pellet |