| SpectraBase Spectrum ID |
LoMff9GMtmQ |
| Name |
Methyl 2-[N-(Pent-4-enyl)-N-phenylsulfamoyl]acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H19NO4S |
| InChI |
InChI=1S/C14H19NO4S/c1-3-4-8-11-15(13-9-6-5-7-10-13)20(17,18)12-14(16)19-2/h3,5-7,9-10H,1,4,8,11-12H2,2H3 |
| InChIKey |
SKIKTSZZLNYOLZ-UHFFFAOYSA-N |
| Molecular Weight |
297.369 g/mol |
| SMILES |
C(S(N(c1ccccc1)CCCC=C)(=O)=O)C(=O)OC |
| SPLASH |
splash10-0bt9-1910000000-1903a55c675a4170675c |
| Source of Spectrum |
U1-2009-2639-15a |
| Synonyms |
Methyl 2-[pent-4-enyl(phenyl)sulfamoyl]acetate
Methyl 2-[pent-4-enyl(phenyl)sulfamoyl]ethanoate |
| Wiley ID |
1663032 |
![Methyl 2-[N-(Pent-4-enyl)-N-phenylsulfamoyl]acetate](/api/spectrum/LoMff9GMtmQ/structure.png?h=300&w=458 "Methyl 2-[N-(Pent-4-enyl)-N-phenylsulfamoyl]acetate")
