| SpectraBase Spectrum ID |
8FcKigbA6vz |
| Name |
Methyl (E)-2-{[(Phenylsulfonyl)amino]carbonyl}-3-(1-pyrrolidinyl)prop-2-enoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18N2O5S |
| InChI |
InChI=1S/C15H18N2O5S/c1-22-15(19)13(11-17-9-5-6-10-17)14(18)16-23(20,21)12-7-3-2-4-8-12/h2-4,7-8,11H,5-6,9-10H2,1H3,(H,16,18)/b13-11+ |
| InChIKey |
RQUQTBLPPGDVOI-ACCUITESSA-N |
| Molecular Weight |
338.378 g/mol |
| SMILES |
N(S(=O)(=O)c1ccccc1)C(\C(=C/N1CCCC1)C(=O)OC)=O |
| SPLASH |
splash10-004l-9400000000-1462a300466396eadc88 |
| Source of Spectrum |
F4-40-1750-4b |
| Wiley ID |
1670671 |
![Methyl (E)-2-{[(Phenylsulfonyl)amino]carbonyl}-3-(1-pyrrolidinyl)prop-2-enoate](/api/spectrum/8FcKigbA6vz/structure.png?h=300&w=458 "Methyl (E)-2-{[(Phenylsulfonyl)amino]carbonyl}-3-(1-pyrrolidinyl)prop-2-enoate")
