| SpectraBase Spectrum ID |
G5vqBNn8X84 |
| Name |
Ethyl [(p-methylphenyl)sulfonyl]-(1'-methylpyrrolidin-2'-ylidene)acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H21NO4S |
| InChI |
InChI=1S/C16H21NO4S/c1-4-21-16(18)15(14-6-5-11-17(14)3)22(19,20)13-9-7-12(2)8-10-13/h7-10H,4-6,11H2,1-3H3/b15-14- |
| InChIKey |
FBDOABPVWCFDSS-PFONDFGASA-N |
| Molecular Weight |
323.407 g/mol |
| SMILES |
C1N(\C(=C\(S(c2ccc(cc2)C)(=O)=O)C(=O)OCC)CC1)C |
| SPLASH |
splash10-052f-9600000000-f066da0f66f217f0e8c4 |
| Source of Spectrum |
F5-2-3512-10 |
| Synonyms |
(Z)-ethyl 2-(1-methylpyrrolidin-2-ylidene)-2-tosylacetate |
| Wiley ID |
1732104 |
![Ethyl [(p-methylphenyl)sulfonyl]-(1'-methylpyrrolidin-2'-ylidene)acetate](/api/spectrum/G5vqBNn8X84/structure.png?h=300&w=458 "Ethyl [(p-methylphenyl)sulfonyl]-(1'-methylpyrrolidin-2'-ylidene)acetate")
