| SpectraBase Spectrum ID |
Gqb2NhlomeO |
| Name |
3-Acetoxy-2-phenyl-4-benzylidene-4,5-dihydropyrrol-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H15NO3 |
| InChI |
InChI=1S/C19H15NO3/c1-13(21)23-18-16(12-14-8-4-2-5-9-14)19(22)20-17(18)15-10-6-3-7-11-15/h2-12H,1H3,(H,20,22)/b16-12- |
| InChIKey |
JQDAYMZZJYWFHY-VBKFSLOCSA-N |
| Molecular Weight |
305.333 g/mol |
| SMILES |
N1C(=C(\C(C1=O)=C/c1ccccc1)OC(=O)C)c1ccccc1 |
| SPLASH |
splash10-0a4i-0039000000-5542bfac0ed3fddecc84 |
| Source of Spectrum |
J-57-6036-8 |
| Synonyms |
(4Z)-4-benzylidene-5-oxo-2-phenyl-4,5-dihydro-1H-pyrrol-3-yl acetate |
| Wiley ID |
1307441 |
