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

*Links on SpectraBase are not permalinks.
N-(tert-butyl)-2-{[(3,4-dimethoxyphenyl)sulfonyl]amino}benzamide
SpectraBase Compound ID EFg0XnQ6M0M
InChI InChI=1S/C19H24N2O5S/c1-19(2,3)20-18(22)14-8-6-7-9-15(14)21-27(23,24)13-10-11-16(25-4)17(12-13)26-5/h6-12,21H,1-5H3,(H,20,22)
InChIKey PQAWIMVXNUQGFO-UHFFFAOYSA-N
Mol Weight 392.47 g/mol
Molecular Formula C19H24N2O5S
Exact Mass 392.140593 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 IeKLfkLlMc9
Name N-(tert-butyl)-2-{[(3,4-dimethoxyphenyl)sulfonyl]amino}benzamide
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/C19H24N2O5S/c1-19(2,3)20-18(22)14-8-6-7-9-15(14)21-27(23,24)13-10-11-16(25-4)17(12-13)26-5/h6-12,21H,1-5H3,(H,20,22)
InChIKey PQAWIMVXNUQGFO-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6501
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/11261335; Labnumber: LP-2110927; IOH_ID: IOH-006502