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acetamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[(4-methylphenyl)sulfonyl](phenylmethyl)amino]-
SpectraBase Compound ID 7W6jp8whK1L
InChI InChI=1S/C26H30N2O5S/c1-20-9-12-23(13-10-20)34(30,31)28(18-22-7-5-4-6-8-22)19-26(29)27-16-15-21-11-14-24(32-2)25(17-21)33-3/h4-14,17H,15-16,18-19H2,1-3H3,(H,27,29)
InChIKey HIEWQOQVTROFEK-UHFFFAOYSA-N
Mol Weight 482.6 g/mol
Molecular Formula C26H30N2O5S
Exact Mass 482.187543 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID kwybOTgTFU
Name acetamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[(4-methylphenyl)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/C26H30N2O5S/c1-20-9-12-23(13-10-20)34(30,31)28(18-22-7-5-4-6-8-22)19-26(29)27-16-15-21-11-14-24(32-2)25(17-21)33-3/h4-14,17H,15-16,18-19H2,1-3H3,(H,27,29)
InChIKey HIEWQOQVTROFEK-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_1981
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/11238183