| SpectraBase Spectrum ID |
IwOa9MiiQuz |
| Name |
3-(1'-Chlorobenzylidene)-4-(ethenyl)-N-(p-tolylsulfonyl)pyrrolidine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H20ClNO2S |
| InChI |
InChI=1S/C20H20ClNO2S/c1-3-16-13-22(25(23,24)18-11-9-15(2)10-12-18)14-19(16)20(21)17-7-5-4-6-8-17/h3-12,16H,1,13-14H2,2H3/b20-19+ |
| InChIKey |
BGIAFAJFUSPANL-FMQUCBEESA-N |
| Molecular Weight |
373.898 g/mol |
| SMILES |
C1N(S(c2ccc(cc2)C)(=O)=O)CC(\C1=C\(c1ccccc1)Cl)C=C |
| SPLASH |
splash10-00di-0009000000-81b5da7a0ae0495a6a2a |
| Source of Spectrum |
C-126-7607-P-18 |
| Wiley ID |
1701291 |
