| SpectraBase Spectrum ID |
1dtgkXZJRBD |
| Name |
N-[[2-[N-acetyl-N-(1-methylethyl)amino]ethenyl)phenyl]methanesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20N2O3S |
| InChI |
InChI=1S/C14H20N2O3S/c1-11(2)16(12(3)17)10-9-13-7-5-6-8-14(13)15-20(4,18)19/h5-11,15H,1-4H3/b10-9+ |
| InChIKey |
GWUHSGCZQZUZDJ-MDZDMXLPSA-N |
| Molecular Weight |
296.385 g/mol |
| SMILES |
N(S(=O)(=O)C)c1c(\C=C\N(C(=O)C)C(C)C)cccc1 |
| SPLASH |
splash10-0059-3920000000-b27e85f97e8c2044f18f |
| Source of Spectrum |
CJ-1992-0-0 |
| Synonyms |
N-isopropyl-N-((E)-2-{2-[(methylsulfonyl)amino]phenyl}ethenyl)acetamide |
| Wiley ID |
1298787 |
![N-[[2-[N-acetyl-N-(1-methylethyl)amino]ethenyl)phenyl]methanesulfonamide](/api/spectrum/1dtgkXZJRBD/structure.png?h=300&w=458 "N-[[2-[N-acetyl-N-(1-methylethyl)amino]ethenyl)phenyl]methanesulfonamide")
