SpectraBase Spectrum ID |
HVtRJBCilWs |
Name |
N-(4-acetyl-2-pentoxyphenyl)methanesulfonamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H21NO4S |
InChI |
InChI=1S/C14H21NO4S/c1-4-5-6-9-19-14-10-12(11(2)16)7-8-13(14)15-20(3,17)18/h7-8,10,15H,4-6,9H2,1-3H3 |
InChIKey |
DKCSNRRDNAYJEF-UHFFFAOYSA-N |
Molecular Weight |
299.385 g/mol |
SMILES |
N(S(=O)(=O)C)c1c(cc(cc1)C(=O)C)OCCCCC |
SPLASH |
splash10-0udi-0930000000-37a8654e425a512ecc54 |
Source of Spectrum |
F2-48-403-4b |
Synonyms |
N-(4-acetyl-2-pentoxy-phenyl)methanesulfonamide
N-(4-ethanoyl-2-pentoxy-phenyl)methanesulfonamide |
Wiley ID |
1706310 |