| SpectraBase Spectrum ID |
GlrzkCZOFth |
| Name |
(4Z)-4-(2-aminobenzylidene)-2-phenyl-2-oxazolin-5-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12N2O2 |
| InChI |
InChI=1S/C16H12N2O2/c17-13-9-5-4-8-12(13)10-14-16(19)20-15(18-14)11-6-2-1-3-7-11/h1-10H,17H2/b14-10- |
| InChIKey |
HBEFCRIMXRHOES-UVTDQMKNSA-N |
| Molecular Weight |
264.284 g/mol |
| SMILES |
Nc1c(\C=C\2N=C(OC2=O)c2ccccc2)cccc1 |
| SPLASH |
splash10-03di-0090000000-5f33d12feb4523d8f76d |
| Source of Spectrum |
SK-32-2962-4 |
| Synonyms |
(4Z)-4-[(2-aminophenyl)methylene]-2-phenyl-oxazol-5-one
(4Z)-4-[(2-aminophenyl)methylidene]-2-phenyl-1,3-oxazol-5-one
(4Z)-4-[(2-aminophenyl)methylidene]-2-phenyl-5-oxazolone |
| Wiley ID |
1548868 |
