| SpectraBase Spectrum ID |
DIi9Td0nCqQ |
| Name |
N-[(p-Tolyl)sulfonyl]-N-[1'-methyl-2'-propenyl]-2-vinylaniline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21NO2S |
| InChI |
InChI=1S/C19H21NO2S/c1-5-16(4)20(19-10-8-7-9-17(19)6-2)23(21,22)18-13-11-15(3)12-14-18/h5-14,16H,1-2H2,3-4H3 |
| InChIKey |
OXGSXCJIBRPBMD-UHFFFAOYSA-N |
| Molecular Weight |
327.442 g/mol |
| SMILES |
c1(N(S(c2ccc(cc2)C)(=O)=O)C(C=C)C)c(C=C)cccc1 |
| SPLASH |
splash10-00di-0904000000-639c4bec42803ba8a577 |
| Source of Spectrum |
U1-2009-4609-1a |
| Synonyms |
N-but-3-en-2-yl-N-(2-ethenylphenyl)-4-methylbenzenesulfonamide
N-but-3-en-2-yl-N-(2-ethenylphenyl)-4-methyl-benzenesulfonamide |
| Wiley ID |
1696895 |
![N-[(p-Tolyl)sulfonyl]-N-[1'-methyl-2'-propenyl]-2-vinylaniline](/api/spectrum/DIi9Td0nCqQ/structure.png?h=300&w=458 "N-[(p-Tolyl)sulfonyl]-N-[1'-methyl-2'-propenyl]-2-vinylaniline")
