| SpectraBase Spectrum ID |
3p2OkiZ8cfm |
| Name |
5-chloranyl-3-(4-methoxyphenyl)-6-methyl-1,4-oxazin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10ClNO3 |
| InChI |
InChI=1S/C12H10ClNO3/c1-7-11(13)14-10(12(15)17-7)8-3-5-9(16-2)6-4-8/h3-6H,1-2H3 |
| InChIKey |
GWINARCACQMAJS-UHFFFAOYSA-N |
| Molecular Weight |
251.669 g/mol |
| SMILES |
C=1(N=C(C(OC1C)=O)c1ccc(cc1)OC)Cl |
| SPLASH |
splash10-0uk9-0090000000-665813faddee9a2be2e6 |
| Source of Spectrum |
F-50-5218-6 |
| Synonyms |
5-chloro-3-(4-methoxyphenyl)-6-methyl-1,4-oxazin-2-one |
| Wiley ID |
1254354 |
