| SpectraBase Spectrum ID |
3XSwJXoOaGq |
| Name |
Phenyl-(5-phenyl-1,3-oxazol-2-yl)methanone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H11NO2 |
| InChI |
InChI=1S/C16H11NO2/c18-15(13-9-5-2-6-10-13)16-17-11-14(19-16)12-7-3-1-4-8-12/h1-11H |
| InChIKey |
GELOLSPOTXOQFL-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/jo400753n |
| Molecular Weight |
249.269 g/mol |
| SMILES |
c1c(-c2ccccc2)oc(C(c2ccccc2)=O)n1 |
| SPLASH |
splash10-0a4i-4960000000-b00dc0f60c28135b86af |
| Source of Spectrum |
J-78-6072-5 |
| Synonyms |
Phenyl-(5-phenyl-2-oxazolyl)methanone
Phenyl(5-phenyloxazol-2-yl)methanone
Phenyl-(5-phenyloxazol-2-yl)methanone |
| Wiley ID |
1745568 |
