| SpectraBase Spectrum ID |
1VVNK49ovyM |
| Name |
N-(Buta-1,3-dienyl)-N-(prop-2'-enyl)-p-toluenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17NO2S |
| InChI |
InChI=1S/C14H17NO2S/c1-5-6-11-15(12(2)3)18(16,17)14-9-7-13(4)8-10-14/h5-11H,1-2H2,3-4H3/b11-6+ |
| InChIKey |
YELJWFYZSKALSG-IZZDOVSWSA-N |
| Molecular Weight |
263.355 g/mol |
| SMILES |
C(N(S(c1ccc(C)cc1)(=O)=O)\C=C\C=C)(=C)C |
| SPLASH |
splash10-0006-9510000000-e82334c4ea5bd41c379f |
| Source of Spectrum |
H-76-2337-7 |
| Synonyms |
N-[(1E)-1,3-butadienyl]-N-isopropenyl-4-methylbenzenesulfonamide |
| Wiley ID |
1266820 |
