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N-(4-{[(4-tert-butylphenyl)sulfonyl]amino}-2-chloro-5-methoxyphenyl)-4-chlorobenzamide
SpectraBase Compound ID DPDeldlvrON
InChI InChI=1S/C24H24Cl2N2O4S/c1-24(2,3)16-7-11-18(12-8-16)33(30,31)28-21-13-19(26)20(14-22(21)32-4)27-23(29)15-5-9-17(25)10-6-15/h5-14,28H,1-4H3,(H,27,29)
InChIKey WITSTLXRTWLLRU-UHFFFAOYSA-N
Mol Weight 507.43 g/mol
Molecular Formula C24H24Cl2N2O4S
Exact Mass 506.083384 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KeKR68HCgdW
Name N-(4-{[(4-tert-butylphenyl)sulfonyl]amino}-2-chloro-5-methoxyphenyl)-4-chlorobenzamide
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/C24H24Cl2N2O4S/c1-24(2,3)16-7-11-18(12-8-16)33(30,31)28-21-13-19(26)20(14-22(21)32-4)27-23(29)15-5-9-17(25)10-6-15/h5-14,28H,1-4H3,(H,27,29)
InChIKey WITSTLXRTWLLRU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6424
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/8183956; UBI_ID: UBI-006426
Temperature 318 °C