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acetamide, 2-[[(4-bromophenyl)sulfonyl](phenylmethyl)amino]-N-(1-methylethyl)-

View entire compound with spectra: 1 NMR

acetamide, 2-[[(4-bromophenyl)sulfonyl](phenylmethyl)amino]-N-(1-methylethyl)-
SpectraBase Compound ID 4vCpa9IKJLn
InChI InChI=1S/C18H21BrN2O3S/c1-14(2)20-18(22)13-21(12-15-6-4-3-5-7-15)25(23,24)17-10-8-16(19)9-11-17/h3-11,14H,12-13H2,1-2H3,(H,20,22)
InChIKey FSDIOZYJYFAYMS-UHFFFAOYSA-N
Mol Weight 425.34 g/mol
Molecular Formula C18H21BrN2O3S
Exact Mass 424.045627 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1BO34fDP7gS
Name acetamide, 2-[[(4-bromophenyl)sulfonyl](phenylmethyl)amino]-N-(1-methylethyl)-
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/C18H21BrN2O3S/c1-14(2)20-18(22)13-21(12-15-6-4-3-5-7-15)25(23,24)17-10-8-16(19)9-11-17/h3-11,14H,12-13H2,1-2H3,(H,20,22)
InChIKey FSDIOZYJYFAYMS-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_1950
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/11238149