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acetamide, 2-[[(4-bromophenyl)sulfonyl](phenylmethyl)amino]-N-(2,4-dimethylphenyl)-
SpectraBase Compound ID FV4UWKgOfIl
InChI InChI=1S/C23H23BrN2O3S/c1-17-8-13-22(18(2)14-17)25-23(27)16-26(15-19-6-4-3-5-7-19)30(28,29)21-11-9-20(24)10-12-21/h3-14H,15-16H2,1-2H3,(H,25,27)
InChIKey YUIXGMOCKJSRCL-UHFFFAOYSA-N
Mol Weight 487.41 g/mol
Molecular Formula C23H23BrN2O3S
Exact Mass 486.061277 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5IdITxi8zCM
Name acetamide, 2-[[(4-bromophenyl)sulfonyl](phenylmethyl)amino]-N-(2,4-dimethylphenyl)-
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/C23H23BrN2O3S/c1-17-8-13-22(18(2)14-17)25-23(27)16-26(15-19-6-4-3-5-7-19)30(28,29)21-11-9-20(24)10-12-21/h3-14H,15-16H2,1-2H3,(H,25,27)
InChIKey YUIXGMOCKJSRCL-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_2035
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/11238243