| SpectraBase Spectrum ID |
64D1MW7eUUO |
| Name |
4-(4-Chlorobenzyl)-2-phenyl-4H-oxazol-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12ClNO2 |
| InChI |
InChI=1S/C16H12ClNO2/c17-13-8-6-11(7-9-13)10-14-16(19)20-15(18-14)12-4-2-1-3-5-12/h1-9,14H,10H2 |
| InChIKey |
DUWAPQXXTCWWBC-UHFFFAOYSA-N |
| Molecular Weight |
285.730 g/mol |
| SMILES |
C1(=NC(Cc2ccc(cc2)Cl)C(O1)=O)c1ccccc1 |
| SPLASH |
splash10-004i-1900000000-b6d1c38c9c78c687b622 |
| Source of Spectrum |
F-55-732-5 |
| Synonyms |
4-(4-Chlorobenzyl)-2-phenyl-1,3-oxazol-5(4H)-one |
| Wiley ID |
836618 |
