| SpectraBase Spectrum ID |
HnotA2PksSn |
| Name |
(E)-1-Benzyl-5-[.alpha.-(3-thienyl)benzylidene]-4-methyl-1,5-dihydro-2H-pyrrol-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H19NOS |
| InChI |
InChI=1S/C23H19NOS/c1-17-14-21(25)24(15-18-8-4-2-5-9-18)23(17)22(20-12-13-26-16-20)19-10-6-3-7-11-19/h2-14,16H,15H2,1H3/b23-22+ |
| InChIKey |
CYVANBFQYYIEMY-GHVJWSGMSA-N |
| Molecular Weight |
357.471 g/mol |
| SMILES |
C=1(\C(N(C(C1)=O)Cc1ccccc1)=C/(c1cscc1)c1ccccc1)C |
| SPLASH |
splash10-066u-6097000000-826d56f66ce0bf5528f3 |
| Source of Spectrum |
F4-41-268-8b |
| Wiley ID |
1671796 |
![(E)-1-Benzyl-5-[.alpha.-(3-thienyl)benzylidene]-4-methyl-1,5-dihydro-2H-pyrrol-2-one](/api/spectrum/HnotA2PksSn/structure.png?h=300&w=458 "(E)-1-Benzyl-5-[.alpha.-(3-thienyl)benzylidene]-4-methyl-1,5-dihydro-2H-pyrrol-2-one")
