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acetamide, N-[4-[[2-[2-(3,4-dimethoxyphenyl)ethyl]-2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl]oxy]phenyl]-2-[(4-methylphenyl)thio]-

View entire compound with spectra: 1 NMR

acetamide, N-[4-[[2-[2-(3,4-dimethoxyphenyl)ethyl]-2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl]oxy]phenyl]-2-[(4-methylphenyl)thio]-
SpectraBase Compound ID B7PX9LbwX4c
InChI InChI=1S/C33H30N2O6S/c1-21-4-12-26(13-5-21)42-20-31(36)34-23-7-9-24(10-8-23)41-25-11-14-27-28(19-25)33(38)35(32(27)37)17-16-22-6-15-29(39-2)30(18-22)40-3/h4-15,18-19H,16-17,20H2,1-3H3,(H,34,36)
InChIKey ODEBWUKWSGCDEP-UHFFFAOYSA-N
Mol Weight 582.7 g/mol
Molecular Formula C33H30N2O6S
Exact Mass 582.182458 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FVp6md74ZPI
Name acetamide, N-[4-[[2-[2-(3,4-dimethoxyphenyl)ethyl]-2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl]oxy]phenyl]-2-[(4-methylphenyl)thio]-
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/C33H30N2O6S/c1-21-4-12-26(13-5-21)42-20-31(36)34-23-7-9-24(10-8-23)41-25-11-14-27-28(19-25)33(38)35(32(27)37)17-16-22-6-15-29(39-2)30(18-22)40-3/h4-15,18-19H,16-17,20H2,1-3H3,(H,34,36)
InChIKey ODEBWUKWSGCDEP-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_1548
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/11259782