For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
5'-(benzylhexadecylsulfamoyl)-o-acetanisidide
SpectraBase Compound ID E98Z9tYXqV6
InChI InChI=1S/C32H50N2O4S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-20-25-34(27-29-21-18-17-19-22-29)39(36,37)30-23-24-32(38-3)31(26-30)33-28(2)35/h17-19,21-24,26H,4-16,20,25,27H2,1-3H3,(H,33,35)
InChIKey DAADYHIMWGNYCD-UHFFFAOYSA-N
Mol Weight 558.8 g/mol
Molecular Formula C32H50N2O4S
Exact Mass 558.349129 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID K9TM72DPM0T
Name 5'-(benzylhexadecylsulfamoyl)-o-acetanisidide
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C32H50N2O4S
InChI InChI=1S/C32H50N2O4S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-20-25-34(27-29-21-18-17-19-22-29)39(36,37)30-23-24-32(38-3)31(26-30)33-28(2)35/h17-19,21-24,26H,4-16,20,25,27H2,1-3H3,(H,33,35)
InChIKey DAADYHIMWGNYCD-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 50205M
Solvent CDCl3