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N-(4-{[(4-tert-butylphenyl)sulfonyl]amino}-2-chloro-5-methoxyphenyl)benzamide
SpectraBase Compound ID DaqX79OIUyS
InChI InChI=1S/C24H25ClN2O4S/c1-24(2,3)17-10-12-18(13-11-17)32(29,30)27-21-14-19(25)20(15-22(21)31-4)26-23(28)16-8-6-5-7-9-16/h5-15,27H,1-4H3,(H,26,28)
InChIKey HGMBABUVLGLWGY-UHFFFAOYSA-N
Mol Weight 472.99 g/mol
Molecular Formula C24H25ClN2O4S
Exact Mass 472.122356 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IykPv5sLg1t
Name N-(4-{[(4-tert-butylphenyl)sulfonyl]amino}-2-chloro-5-methoxyphenyl)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/C24H25ClN2O4S/c1-24(2,3)17-10-12-18(13-11-17)32(29,30)27-21-14-19(25)20(15-22(21)31-4)26-23(28)16-8-6-5-7-9-16/h5-15,27H,1-4H3,(H,26,28)
InChIKey HGMBABUVLGLWGY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6404
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: UZI/8183472; UBI_ID: UBI-006406
Temperature 318 °C