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acetamide, 2-[[(3,4-dimethoxyphenyl)sulfonyl](phenylmethyl)amino]-

View entire compound with spectra: 1 NMR

acetamide, 2-[[(3,4-dimethoxyphenyl)sulfonyl](phenylmethyl)amino]-
SpectraBase Compound ID DAYOCwx5aZH
InChI InChI=1S/C17H20N2O5S/c1-23-15-9-8-14(10-16(15)24-2)25(21,22)19(12-17(18)20)11-13-6-4-3-5-7-13/h3-10H,11-12H2,1-2H3,(H2,18,20)
InChIKey QZVPHEIDWJLTHW-UHFFFAOYSA-N
Mol Weight 364.42 g/mol
Molecular Formula C17H20N2O5S
Exact Mass 364.109293 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JharDlDq6UE
Name acetamide, 2-[[(3,4-dimethoxyphenyl)sulfonyl](phenylmethyl)amino]-
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/C17H20N2O5S/c1-23-15-9-8-14(10-16(15)24-2)25(21,22)19(12-17(18)20)11-13-6-4-3-5-7-13/h3-10H,11-12H2,1-2H3,(H2,18,20)
InChIKey QZVPHEIDWJLTHW-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_1911
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/11238103