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acetamide, 2-[[(4-bromophenyl)sulfonyl](phenylmethyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-
SpectraBase Compound ID 4BkgavzugmI
InChI InChI=1S/C25H27BrN2O5S/c1-32-23-13-8-19(16-24(23)33-2)14-15-27-25(29)18-28(17-20-6-4-3-5-7-20)34(30,31)22-11-9-21(26)10-12-22/h3-13,16H,14-15,17-18H2,1-2H3,(H,27,29)
InChIKey JUEXFRHRRKMSAV-UHFFFAOYSA-N
Mol Weight 547.46 g/mol
Molecular Formula C25H27BrN2O5S
Exact Mass 546.082406 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BKfyFppfg93
Name acetamide, 2-[[(4-bromophenyl)sulfonyl](phenylmethyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C25H27BrN2O5S/c1-32-23-13-8-19(16-24(23)33-2)14-15-27-25(29)18-28(17-20-6-4-3-5-7-20)34(30,31)22-11-9-21(26)10-12-22/h3-13,16H,14-15,17-18H2,1-2H3,(H,27,29)
InChIKey JUEXFRHRRKMSAV-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_2028
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/11238235