| SpectraBase Spectrum ID |
CGtpOQlcQ98 |
| Name |
N-(4-methylphenyl)sulfonyl-N-prop-2-enyl-2-heptynamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H21NO3S |
| InChI |
InChI=1S/C17H21NO3S/c1-4-6-7-8-9-17(19)18(14-5-2)22(20,21)16-12-10-15(3)11-13-16/h5,10-13H,2,4,6-7,14H2,1,3H3 |
| InChIKey |
ZFFWOOICFPMJOW-UHFFFAOYSA-N |
| Molecular Weight |
319.419 g/mol |
| SMILES |
C(C#CCCCC)(=O)N(S(=O)(=O)c1ccc(C)cc1)CC=C |
| SPLASH |
splash10-0gvk-9220000000-45789d17da703d5591ad |
| Source of Spectrum |
F-52-10951-1 |
| Synonyms |
N-(4-methylphenyl)sulfonyl-N-prop-2-enyl-hept-2-ynamide
N-allyl-N-(p-tolylsulfonyl)hept-2-ynamide
N-allyl-N-tosyl-hept-2-ynamide |
| Wiley ID |
798053 |
