| SpectraBase Spectrum ID |
DWg72F1Dafb |
| Name |
4-methyl-N-[2-(phenylmethyl)buta-2,3-dienyl]-N-prop-2-enyl-benzenesulfonamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H23NO2S |
| InChI |
InChI=1S/C21H23NO2S/c1-4-15-22(25(23,24)21-13-11-18(3)12-14-21)17-19(5-2)16-20-9-7-6-8-10-20/h4,6-14H,1-2,15-17H2,3H3 |
| InChIKey |
OBZCJYUZLSHDBB-UHFFFAOYSA-N |
| Molecular Weight |
353.480 g/mol |
| SMILES |
c1(ccc(cc1)C)S(=O)(=O)N(CC(=C=C)Cc1ccccc1)CC=C |
| SPLASH |
splash10-00di-0091000000-74323bba9d3ece751dd5 |
| Source of Spectrum |
F-68-5949-8 |
| Synonyms |
N-(2-benzylbuta-2,3-dienyl)-4-methyl-N-prop-2-enylbenzenesulfonamide
N-allyl-N-(2-benzylbuta-2,3-dienyl)-4-methyl-benzenesulfonamide |
| Wiley ID |
1572966 |
![4-methyl-N-[2-(phenylmethyl)buta-2,3-dienyl]-N-prop-2-enyl-benzenesulfonamide](/api/spectrum/DWg72F1Dafb/structure.png?h=300&w=458 "4-methyl-N-[2-(phenylmethyl)buta-2,3-dienyl]-N-prop-2-enyl-benzenesulfonamide")
