| SpectraBase Spectrum ID |
EVTTsHAnUr4 |
| Name |
3-(1'-Chloroethylidene)-4-(ethenyl)-N-(p-tolylsulfonyl)-pyrrolidin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16ClNO3S |
| InChI |
InChI=1S/C15H16ClNO3S/c1-4-12-9-17(15(18)14(12)11(3)16)21(19,20)13-7-5-10(2)6-8-13/h4-8,12H,1,9H2,2-3H3/b14-11- |
| InChIKey |
DNRJHVOBGWAKLC-KAMYIIQDSA-N |
| Molecular Weight |
325.810 g/mol |
| SMILES |
c1(S(N2C(\C(=C\(Cl)C)C(C2)C=C)=O)(=O)=O)ccc(cc1)C |
| SPLASH |
splash10-004i-0009000000-6380bbbb71d3aa565975 |
| Source of Spectrum |
C-126-7607-P-9 |
| Wiley ID |
1701294 |
