| SpectraBase Spectrum ID |
2VQ22xqvNlC |
| Name |
S-Phenyl-S-[(E)-4-phenylbut-1-enyl]-N-(p-tolylsulfonyl)sulfoxime |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H23NO3S2 |
| InChI |
InChI=1S/C23H23NO3S2/c1-20-15-17-23(18-16-20)29(26,27)24-28(25,22-13-6-3-7-14-22)19-9-8-12-21-10-4-2-5-11-21/h2-7,9-11,13-19H,8,12H2,1H3/b19-9+ |
| InChIKey |
ADRZERZSTSZQAK-DJKKODMXSA-N |
| Molecular Weight |
425.561 g/mol |
| SMILES |
C(\C=C\S(=NS(c1ccc(cc1)C)(=O)=O)(c1ccccc1)=O)Cc1ccccc1 |
| SPLASH |
splash10-004i-0020900000-e5658982195cf7490571 |
| Source of Spectrum |
KC-1993-346-3e |
| Wiley ID |
778966 |
![S-Phenyl-S-[(E)-4-phenylbut-1-enyl]-N-(p-tolylsulfonyl)sulfoxime](/api/spectrum/2VQ22xqvNlC/structure.png?h=300&w=458 "S-Phenyl-S-[(E)-4-phenylbut-1-enyl]-N-(p-tolylsulfonyl)sulfoxime")
