| SpectraBase Spectrum ID |
A6ztdaNNrfC |
| Name |
1-(4-(Benzo[d]oxazole-2-carbonyl)phenyl)ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H11NO3 |
| InChI |
InChI=1S/C16H11NO3/c1-10(18)11-6-8-12(9-7-11)15(19)16-17-13-4-2-3-5-14(13)20-16/h2-9H,1H3 |
| InChIKey |
MWYVAMDWJMZOSG-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/acs.joc.5b02093 |
| Molecular Weight |
265.268 g/mol |
| SMILES |
C(C)(c1ccc(cc1)C(=O)c1oc2c(n1)cccc2)=O |
| SPLASH |
splash10-0002-1930000000-b5340a322f750477aa61 |
| Source of Spectrum |
J-81-54-3ai |
| Synonyms |
1-(4-(benzo[d]oxazole-2-carbonyl)phenyl)ethan-1-one |
| Wiley ID |
1804243 |
![1-(4-(Benzo[d]oxazole-2-carbonyl)phenyl)ethanone](/api/spectrum/A6ztdaNNrfC/structure.png?h=300&w=458 "1-(4-(Benzo[d]oxazole-2-carbonyl)phenyl)ethanone")
