SpectraBase Spectrum ID |
9MdKvU6kQC0 |
Name |
Phenyl-(5-phenyl-1,3-oxazol-2-yl)methanone |
Copyright |
Copyright © 2020-2024 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 |
Molecular Weight |
249.269 g/mol |
SMILES |
c1(ncc(o1)-c1ccccc1)C(=O)c1ccccc1 |
SPLASH |
splash10-00fs-2090000000-8052c36af3314b5a2ccd |
Source of Spectrum |
Y-36-913-7 |
Synonyms |
Phenyl-(5-phenyl-2-oxazolyl)methanone
Phenyl(5-phenyloxazol-2-yl)methanone
Phenyl-(5-phenyloxazol-2-yl)methanone |
Wiley ID |
762610 |