| SpectraBase Spectrum ID |
7sfioiM6Loj |
| Name |
4-Methyl-N-(3'-ethyl-1'-phenylnon-2'-enyl)-benzenesulfinamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H33NOS |
| InChI |
InChI=1S/C24H33NOS/c1-4-6-7-9-12-21(5-2)19-24(22-13-10-8-11-14-22)25-27(26)23-17-15-20(3)16-18-23/h8,10-11,13-19,24-25H,4-7,9,12H2,1-3H3/b21-19+ |
| InChIKey |
BUZUIZNUHQSHRB-XUTLUUPISA-N |
| Molecular Weight |
383.594 g/mol |
| SMILES |
N(S(c1ccc(cc1)C)=O)C(\C=C/(CC)CCCCCC)c1ccccc1 |
| SPLASH |
splash10-004i-0090000000-1309996b86fcec31ab14 |
| Source of Spectrum |
H-85-3484-4 |
| Synonyms |
N-[(2E)-3-ethyl-1-phenyl-2-nonenyl]-4-methylbenzenesulfinamide |
| Wiley ID |
1525023 |
