| SpectraBase Spectrum ID |
DoLfsDBh0KK |
| Name |
3-Acetoxy-2-benzyl-2-phenylpyrrol-5(2H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H17NO3 |
| InChI |
InChI=1S/C19H17NO3/c1-14(21)23-17-12-18(22)20-19(17,16-10-6-3-7-11-16)13-15-8-4-2-5-9-15/h2-12H,13H2,1H3,(H,20,22) |
| InChIKey |
BSVAGVLNOIFRHV-UHFFFAOYSA-N |
| Molecular Weight |
307.349 g/mol |
| SMILES |
N1C(C=C(C1(Cc1ccccc1)c1ccccc1)OC(=O)C)=O |
| SPLASH |
splash10-014i-5093000000-b3b5175811f2ac5db54c |
| Source of Spectrum |
J-57-6037-10 |
| Synonyms |
2-Benzyl-5-oxo-2-phenyl-2,5-dihydro-1H-pyrrol-3-yl acetate |
| Wiley ID |
1309123 |
