| SpectraBase Spectrum ID |
CfTgBBSSHB7 |
| Name |
(4E)-2-phenyl-4-(1-phenylethylidene)-1,3-oxazol-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13NO2 |
| InChI |
InChI=1S/C17H13NO2/c1-12(13-8-4-2-5-9-13)15-17(19)20-16(18-15)14-10-6-3-7-11-14/h2-11H,1H3/b15-12+ |
| InChIKey |
TYPJAOYNIKQSCQ-NTCAYCPXSA-N |
| Molecular Weight |
263.296 g/mol |
| SMILES |
C=1(OC(\C(N1)=C\(C)c1ccccc1)=O)c1ccccc1 |
| SPLASH |
splash10-08i0-7690000000-2a8f5aada717c747358b |
| Source of Spectrum |
KC-60-889-1 |
| Synonyms |
(4E)-2-phenyl-4-(1-phenylethylidene)-2-oxazolin-5-one
(4E)-2-phenyl-4-(1-phenylethylidene)-5-oxazolone
(4E)-2-phenyl-4-(1-phenylethylidene)oxazol-5-one |
| Wiley ID |
1583156 |
