SpectraBase Spectrum ID |
JzRM2nMYQnz |
Name |
N-(2-Butenyl)-N-(3-oxopropyl)-p-toluenesulfonamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H19NO3S |
InChI |
InChI=1S/C14H19NO3S/c1-3-4-10-15(11-5-12-16)19(17,18)14-8-6-13(2)7-9-14/h3-4,6-9,12H,5,10-11H2,1-2H3/b4-3+ |
InChIKey |
TVWLLUKOOALLQK-ONEGZZNKSA-N |
Molecular Weight |
281.370 g/mol |
SMILES |
c1(ccc(cc1)C)S(=O)(=O)N(CCC=O)C\C=C\C |
SPLASH |
splash10-056u-3900000000-c6e2fc8175533d2346c3 |
Source of Spectrum |
SO-0-602-43 |
Synonyms |
N-[(2E)-2-butenyl]-4-methyl-N-(3-oxopropyl)benzenesulfonamide |
Wiley ID |
1545702 |