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benzoic acid, 4-[3-[[2-(3,4-dimethoxyphenyl)ethyl][[(4-methoxyphenyl)amino]carbonothioyl]amino]-2,5-dioxo-1-pyrrolidinyl]-, ethyl ester

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benzoic acid, 4-[3-[[2-(3,4-dimethoxyphenyl)ethyl][[(4-methoxyphenyl)amino]carbonothioyl]amino]-2,5-dioxo-1-pyrrolidinyl]-, ethyl ester
SpectraBase Compound ID 4ktEnqiogHg
InChI InChI=1S/C31H33N3O7S/c1-5-41-30(37)21-7-11-23(12-8-21)34-28(35)19-25(29(34)36)33(31(42)32-22-9-13-24(38-2)14-10-22)17-16-20-6-15-26(39-3)27(18-20)40-4/h6-15,18,25H,5,16-17,19H2,1-4H3,(H,32,42)
InChIKey QWEZUHYDERJAOX-UHFFFAOYSA-N
Mol Weight 591.7 g/mol
Molecular Formula C31H33N3O7S
Exact Mass 591.203922 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4DHk7enZp3s
Name benzoic acid, 4-[3-[[2-(3,4-dimethoxyphenyl)ethyl][[(4-methoxyphenyl)amino]carbonothioyl]amino]-2,5-dioxo-1-pyrrolidinyl]-, ethyl ester
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/C31H33N3O7S/c1-5-41-30(37)21-7-11-23(12-8-21)34-28(35)19-25(29(34)36)33(31(42)32-22-9-13-24(38-2)14-10-22)17-16-20-6-15-26(39-3)27(18-20)40-4/h6-15,18,25H,5,16-17,19H2,1-4H3,(H,32,42)
InChIKey QWEZUHYDERJAOX-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_CB_8313_2378
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/9251497; Labnumber: L-04,Polunin
Temperature 297 °C