| SpectraBase Spectrum ID |
5JFL13ojqr3 |
| Name |
1-Benzyl-4-chloro-6-methyl-2(1H)-pyridinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12ClNO |
| InChI |
InChI=1S/C13H12ClNO/c1-10-7-12(14)8-13(16)15(10)9-11-5-3-2-4-6-11/h2-8H,9H2,1H3 |
| InChIKey |
PHSQSJMVNJFDEO-UHFFFAOYSA-N |
| Molecular Weight |
233.698 g/mol |
| SMILES |
C1(N(C(=CC(=C1)Cl)C)Cc1ccccc1)=O |
| SPLASH |
splash10-001l-3190000000-948e6f983336f2d04e60 |
| Source of Spectrum |
C-128-8283-11 |
| Synonyms |
4-Chloro-6-methyl-1-(phenylmethyl)-2-pyridinone
1-Benzyl-4-chloro-6-methylpyridin-2-one
1-Benzyl-4-chloro-6-methyl-pyridin-2-one
4-Chloranyl-6-methyl-1-(phenylmethyl)pyridin-2-one |
| Wiley ID |
1701761 |
