| SpectraBase Spectrum ID |
8dXWNFf0N6H |
| Name |
(5Z)-2-Phenyl-5-[(2E)-3-phenyl-2-propenylidene]-1,3-oxazol-4(5H)-one |
| CAS Registry Number |
170948-92-2 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H13NO2 |
| InChI |
InChI=1S/C18H13NO2/c20-17-16(13-7-10-14-8-3-1-4-9-14)21-18(19-17)15-11-5-2-6-12-15/h1-13H/b10-7+,16-13- |
| InChIKey |
UKGCLUWAYXLSTM-SBFJKYRKSA-N |
| Molecular Weight |
275.307 g/mol |
| SMILES |
C1(\C(=C\C=C\c2ccccc2)OC(=N1)c1ccccc1)=O |
| SPLASH |
splash10-0a6r-7900000000-26164441f42f1d07eb48 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
(5Z)-2-phenyl-5-[(E)-3-phenylprop-2-enylidene]-1,3-oxazol-4-one
(5Z)-2-phenyl-5-[(E)-3-phenylprop-2-enylidene]-2-oxazolin-4-one
(5Z)-2-phenyl-5-[(E)-3-phenylprop-2-enylidene]-4-oxazolone
(5Z)-2-phenyl-5-[(E)-3-phenylprop-2-enylidene]oxazol-4-one
Oxazol-4(5H)-one, 2-phenyl-5-(3-phenyl-2-propenylideno)- |
| Wiley ID |
1423207 |
