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acetamide, 2-[[(4-bromophenyl)sulfonyl](2-phenylethyl)amino]-N-(1-methylpropyl)-

View entire compound with spectra: 1 NMR

acetamide, 2-[[(4-bromophenyl)sulfonyl](2-phenylethyl)amino]-N-(1-methylpropyl)-
SpectraBase Compound ID CTHeB6xDDff
InChI InChI=1S/C20H25BrN2O3S/c1-3-16(2)22-20(24)15-23(14-13-17-7-5-4-6-8-17)27(25,26)19-11-9-18(21)10-12-19/h4-12,16H,3,13-15H2,1-2H3,(H,22,24)
InChIKey VSLOEWVAWWVXRK-UHFFFAOYSA-N
Mol Weight 453.4 g/mol
Molecular Formula C20H25BrN2O3S
Exact Mass 452.076927 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hba8A4LXlEx
Name acetamide, 2-[[(4-bromophenyl)sulfonyl](2-phenylethyl)amino]-N-(1-methylpropyl)-
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/C20H25BrN2O3S/c1-3-16(2)22-20(24)15-23(14-13-17-7-5-4-6-8-17)27(25,26)19-11-9-18(21)10-12-19/h4-12,16H,3,13-15H2,1-2H3,(H,22,24)
InChIKey VSLOEWVAWWVXRK-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_1962
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/11238162