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acetamide, N-ethyl-2-[[(4-methoxyphenyl)sulfonyl](phenylmethyl)amino]-
SpectraBase Compound ID 90yRyq7rpj7
InChI InChI=1S/C18H22N2O4S/c1-3-19-18(21)14-20(13-15-7-5-4-6-8-15)25(22,23)17-11-9-16(24-2)10-12-17/h4-12H,3,13-14H2,1-2H3,(H,19,21)
InChIKey WNIDWYZQZZUGEY-UHFFFAOYSA-N
Mol Weight 362.44 g/mol
Molecular Formula C18H22N2O4S
Exact Mass 362.130028 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LJZPcsSL0DK
Name acetamide, N-ethyl-2-[[(4-methoxyphenyl)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/C18H22N2O4S/c1-3-19-18(21)14-20(13-15-7-5-4-6-8-15)25(22,23)17-11-9-16(24-2)10-12-17/h4-12H,3,13-14H2,1-2H3,(H,19,21)
InChIKey WNIDWYZQZZUGEY-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_1994
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/11238196