| SpectraBase Spectrum ID |
CL9MKJHriXZ |
| Name |
(1E,3E)-2-(benzenesulfonyl)-N,N-dimethyl-4-phenyl-1-buta-1,3-dienamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19NO2S |
| InChI |
InChI=1S/C18H19NO2S/c1-19(2)15-18(14-13-16-9-5-3-6-10-16)22(20,21)17-11-7-4-8-12-17/h3-15H,1-2H3/b14-13+,18-15+ |
| InChIKey |
YWXQCGCSSZBVKU-UUVOMYAKSA-N |
| Molecular Weight |
313.415 g/mol |
| SMILES |
CN(\C=C/(S(=O)(=O)c1ccccc1)\C=C\c1ccccc1)C |
| SPLASH |
splash10-00di-0902000000-74fcf7dc958cf389ca11 |
| Source of Spectrum |
F-54-2616-9 |
| Synonyms |
(1E,3E)-2-(benzenesulfonyl)-N,N-dimethyl-4-phenyl-buta-1,3-dien-1-amine
(1E,3E)-N,N-dimethyl-4-phenyl-2-(phenylsulfonyl)buta-1,3-dien-1-amine
[(1E,3E)-2-besyl-4-phenyl-buta-1,3-dienyl]-dimethyl-amine |
| Wiley ID |
806231 |
