| SpectraBase Spectrum ID |
14ztOxsS53S |
| Name |
4-Methyl-N-[1'-(4"-methoxyphenyl)-3'-methylnon-2'-enyl]-benzenesulfinamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H33NO2S |
| InChI |
InChI=1S/C24H33NO2S/c1-5-6-7-8-9-20(3)18-24(21-12-14-22(27-4)15-13-21)25-28(26)23-16-10-19(2)11-17-23/h10-18,24-25H,5-9H2,1-4H3/b20-18+ |
| InChIKey |
HBVNSKKAFFZPSH-CZIZESTLSA-N |
| Molecular Weight |
399.593 g/mol |
| SMILES |
N(S(c1ccc(cc1)C)=O)C(\C=C\(CCCCCC)C)c1ccc(cc1)OC |
| SPLASH |
splash10-014i-0090000000-758c073e71236d8de7e2 |
| Source of Spectrum |
H-85-3485-4 |
| Synonyms |
N-[(2E)-1-(4-methoxyphenyl)-3-methyl-2-nonenyl]-4-methylbenzenesulfinamide |
| Wiley ID |
1525021 |
![4-Methyl-N-[1'-(4"-methoxyphenyl)-3'-methylnon-2'-enyl]-benzenesulfinamide](/api/spectrum/14ztOxsS53S/structure.png?h=300&w=458 "4-Methyl-N-[1'-(4\"-methoxyphenyl)-3'-methylnon-2'-enyl]-benzenesulfinamide")
