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acetamide, 2-[[(3,4-dimethoxyphenyl)sulfonyl](phenylmethyl)amino]-N-[2-(4-methoxyphenyl)ethyl]-
SpectraBase Compound ID 2PJK4zimnxf
InChI InChI=1S/C26H30N2O6S/c1-32-22-11-9-20(10-12-22)15-16-27-26(29)19-28(18-21-7-5-4-6-8-21)35(30,31)23-13-14-24(33-2)25(17-23)34-3/h4-14,17H,15-16,18-19H2,1-3H3,(H,27,29)
InChIKey NWPYJJGQJZXOHQ-UHFFFAOYSA-N
Mol Weight 498.59 g/mol
Molecular Formula C26H30N2O6S
Exact Mass 498.182458 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ILMlGSiAlCH
Name acetamide, 2-[[(3,4-dimethoxyphenyl)sulfonyl](phenylmethyl)amino]-N-[2-(4-methoxyphenyl)ethyl]-
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/C26H30N2O6S/c1-32-22-11-9-20(10-12-22)15-16-27-26(29)19-28(18-21-7-5-4-6-8-21)35(30,31)23-13-14-24(33-2)25(17-23)34-3/h4-14,17H,15-16,18-19H2,1-3H3,(H,27,29)
InChIKey NWPYJJGQJZXOHQ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_1990
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/11238192