| SpectraBase Spectrum ID |
HDUWKgTji3C |
| Name |
(4-Methylbenzo[d]oxazol-2-yl) (phenyl)methanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11NO2 |
| InChI |
InChI=1S/C15H11NO2/c1-10-6-5-9-12-13(10)16-15(18-12)14(17)11-7-3-2-4-8-11/h2-9H,1H3 |
| InChIKey |
KPYNCUWFIIQVMN-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/acs.joc.5b02093 |
| Molecular Weight |
237.258 g/mol |
| SMILES |
C(=O)(c1ccccc1)c1oc2c(n1)c(ccc2)C |
| SPLASH |
splash10-0a4i-3930000000-16897b59a85d8b1510c2 |
| Source of Spectrum |
J-81-55-3ba |
| Synonyms |
(4-methylbenzo[d]oxazol-2-yl)(phenyl)methanone |
| Wiley ID |
1804248 |
![(4-Methylbenzo[d]oxazol-2-yl) (phenyl)methanone](/api/spectrum/HDUWKgTji3C/structure.png?h=300&w=458 "(4-Methylbenzo[d]oxazol-2-yl) (phenyl)methanone")
