| SpectraBase Spectrum ID |
6Zdp0oN1Ken |
| Name |
5-chloranyl-6-methyl-3-(4-methylphenyl)-1,4-oxazin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10ClNO2 |
| InChI |
InChI=1S/C12H10ClNO2/c1-7-3-5-9(6-4-7)10-12(15)16-8(2)11(13)14-10/h3-6H,1-2H3 |
| InChIKey |
NXWDGEHXCIMBML-UHFFFAOYSA-N |
| Molecular Weight |
235.670 g/mol |
| SMILES |
C=1(N=C(C(OC1C)=O)c1ccc(cc1)C)Cl |
| SPLASH |
splash10-0a4i-0090000000-73037548677ceab30246 |
| Source of Spectrum |
F-50-5218-6 |
| Synonyms |
5-chloro-6-methyl-3-(4-methylphenyl)-1,4-oxazin-2-one
5-chloro-6-methyl-3-(p-tolyl)-1,4-oxazin-2-one |
| Wiley ID |
1236962 |
