| SpectraBase Spectrum ID |
JwnA1zlaIYV |
| Name |
N-Tosyl-2-[(E)-1,3-octadienyl]aniline |
| Alternate Name(s) |
4-methyl-N-{2-[(1E,3E)-1,3-octadienyl]phenyl}benzenesulfonamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H25NO2S |
| InChI |
InChI=1S/C21H25NO2S/c1-3-4-5-6-7-8-11-19-12-9-10-13-21(19)22-25(23,24)20-16-14-18(2)15-17-20/h6-17,22H,3-5H2,1-2H3/b7-6+,11-8+ |
| InChIKey |
IQZZJYVHAGEEBA-HRCSPUOPSA-N |
| Molecular Weight |
355.496 g/mol |
| SMILES |
N(S(c1ccc(cc1)C)(=O)=O)c1c(\C=C\C=C\CCCC)cccc1 |
| SPLASH |
splash10-001i-0090000000-30d77e935767516a9037 |
| Source of Spectrum |
F-54-9971-1 |
| Wiley ID |
808377 |
![N-Tosyl-2-[(E)-1,3-octadienyl]aniline](/api/spectrum/JwnA1zlaIYV/structure.png?h=300&w=458 "N-Tosyl-2-[(E)-1,3-octadienyl]aniline")
