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benzoic acid, 4-[3-[[(E)-[[(4-methoxyphenyl)methyl]amino](phenylimino)methyl]thio]-2,5-dioxo-1-pyrrolidinyl]-, ethyl ester

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benzoic acid, 4-[3-[[(E)-[[(4-methoxyphenyl)methyl]amino](phenylimino)methyl]thio]-2,5-dioxo-1-pyrrolidinyl]-, ethyl ester
SpectraBase Compound ID 60wHJ9oRpxr
InChI InChI=1S/C28H27N3O5S/c1-3-36-27(34)20-11-13-22(14-12-20)31-25(32)17-24(26(31)33)37-28(30-21-7-5-4-6-8-21)29-18-19-9-15-23(35-2)16-10-19/h4-16,24H,3,17-18H2,1-2H3,(H,29,30)
InChIKey BXXGWMFXXMWAEA-UHFFFAOYSA-N
Mol Weight 517.6 g/mol
Molecular Formula C28H27N3O5S
Exact Mass 517.167142 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3oFOZz9zBFs
Name benzoic acid, 4-[3-[[(E)-[[(4-methoxyphenyl)methyl]amino](phenylimino)methyl]thio]-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/C28H27N3O5S/c1-3-36-27(34)20-11-13-22(14-12-20)31-25(32)17-24(26(31)33)37-28(30-21-7-5-4-6-8-21)29-18-19-9-15-23(35-2)16-10-19/h4-16,24H,3,17-18H2,1-2H3,(H,29,30)
InChIKey BXXGWMFXXMWAEA-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_CB_8313_2413
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/9251837; Labnumber: L-04,Polunin
Temperature 297 °C