| SpectraBase Spectrum ID |
7OBSkBVkA78 |
| Name |
2-(4-Methylphenyl)-6H-1,3-oxazin-6-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H9NO2 |
| InChI |
InChI=1S/C11H9NO2/c1-8-2-4-9(5-3-8)11-12-7-6-10(13)14-11/h2-7H,1H3 |
| InChIKey |
JTIPSURJELIFBU-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cjoc.20040220222 |
| Molecular Weight |
187.198 g/mol |
| SMILES |
C=1(OC(C=CN1)=O)c1ccc(cc1)C |
| SPLASH |
splash10-014l-3900000000-bcdf773a4c5bf566ed89 |
| Source of Spectrum |
CJC-22-213-4c |
| Synonyms |
2-(p-tolyl)-6H-1,3-oxazin-6-one
2-(4-Methylphenyl)-1,3-oxazin-6-one |
| Wiley ID |
1773918 |
