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acetamide, 2-[[(4-methoxyphenyl)sulfonyl]phenylamino]-N-[4-(6-methyl-2-benzothiazolyl)phenyl]-
SpectraBase Compound ID JVmO0pYyFMy
InChI InChI=1S/C29H25N3O4S2/c1-20-8-17-26-27(18-20)37-29(31-26)21-9-11-22(12-10-21)30-28(33)19-32(23-6-4-3-5-7-23)38(34,35)25-15-13-24(36-2)14-16-25/h3-18H,19H2,1-2H3,(H,30,33)
InChIKey HQKXGWHBGOCPDH-UHFFFAOYSA-N
Mol Weight 543.66 g/mol
Molecular Formula C29H25N3O4S2
Exact Mass 543.128649 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BUumnJjfQNz
Name acetamide, 2-[[(4-methoxyphenyl)sulfonyl]phenylamino]-N-[4-(6-methyl-2-benzothiazolyl)phenyl]-
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/C29H25N3O4S2/c1-20-8-17-26-27(18-20)37-29(31-26)21-9-11-22(12-10-21)30-28(33)19-32(23-6-4-3-5-7-23)38(34,35)25-15-13-24(36-2)14-16-25/h3-18H,19H2,1-2H3,(H,30,33)
InChIKey HQKXGWHBGOCPDH-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_1446
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/11259646