| SpectraBase Spectrum ID |
GNTNodJlzUB |
| Name |
5-chloranyl-1-methyl-4-phenyl-pyrimidin-2-one |
| CAS Registry Number |
123061-63-2 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H9ClN2O |
| InChI |
InChI=1S/C11H9ClN2O/c1-14-7-9(12)10(13-11(14)15)8-5-3-2-4-6-8/h2-7H,1H3 |
| InChIKey |
VFWCTJMRCKQBCV-UHFFFAOYSA-N |
| Molecular Weight |
220.659 g/mol |
| SMILES |
C1(N=C(C(=CN1C)Cl)c1ccccc1)=O |
| SPLASH |
splash10-014i-0090000000-5118cc38ac03dfcf245b |
| Source of Spectrum |
F-45-1003-21 |
| Synonyms |
5-chloro-1-methyl-4-phenyl-2-pyrimidinone
5-chloro-1-methyl-4-phenyl-pyrimidin-2-one |
| Wiley ID |
1219529 |
