| SpectraBase Spectrum ID |
Lc6H8uJrihY |
| Name |
(3RS,2' SR)-1-Benzyl-3-[1'-(p-nitrobenoyloxy)but-3'-en-2'-yl]-pyrrolidine-2-thione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H22N2O4S |
| InChI |
InChI=1S/C22H22N2O4S/c1-2-17(15-28-22(25)18-8-10-19(11-9-18)24(26)27)20-12-13-23(21(20)29)14-16-6-4-3-5-7-16/h2-11,17,20H,1,12-15H2/t17-,20-/m1/s1 |
| InChIKey |
TYCRQIPZKKVZON-YLJYHZDGSA-N |
| Molecular Weight |
410.488 g/mol |
| SMILES |
C1(N(CC[C@@]1([C@@](COC(c1ccc(N(=O)=O)cc1)=O)(C=C)[H])[H])Cc1ccccc1)=S |
| SPLASH |
splash10-0006-3490000000-1049f0d1eb78d3e47ba8 |
| Source of Spectrum |
F5-6-2946-19 |
| Synonyms |
(S)-2-((R)-1-benzyl-2-thioxopyrrolidin-3-yl)but-3-en-1-yl 4-nitrobenzoate |
| Wiley ID |
1733488 |
![(3RS,2' SR)-1-Benzyl-3-[1'-(p-nitrobenoyloxy)but-3'-en-2'-yl]-pyrrolidine-2-thione](/api/spectrum/Lc6H8uJrihY/structure.png?h=300&w=458 "(3RS,2' SR)-1-Benzyl-3-[1'-(p-nitrobenoyloxy)but-3'-en-2'-yl]-pyrrolidine-2-thione")
