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

*Links on SpectraBase are not permalinks.
benzenesulfonamide, 4-propoxy-N-[2-[[(4-propoxyphenyl)sulfonyl]amino]ethyl]-
SpectraBase Compound ID 2Xdst7yloRT
InChI InChI=1S/C20H28N2O6S2/c1-3-15-27-17-5-9-19(10-6-17)29(23,24)21-13-14-22-30(25,26)20-11-7-18(8-12-20)28-16-4-2/h5-12,21-22H,3-4,13-16H2,1-2H3
InChIKey OYJCGMTZLBLTSR-UHFFFAOYSA-N
Mol Weight 456.57 g/mol
Molecular Formula C20H28N2O6S2
Exact Mass 456.138879 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID L0eBKRNlWfQ
Name benzenesulfonamide, 4-propoxy-N-[2-[[(4-propoxyphenyl)sulfonyl]amino]ethyl]-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H28N2O6S2/c1-3-15-27-17-5-9-19(10-6-17)29(23,24)21-13-14-22-30(25,26)20-11-7-18(8-12-20)28-16-4-2/h5-12,21-22H,3-4,13-16H2,1-2H3
InChIKey OYJCGMTZLBLTSR-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_48
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: NMR/10329184