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benzoic acid, 4-[3-[[(E)-[[(E)-2-(3,4-dimethoxyphenyl)ethyl]imino][[3-(trifluoromethyl)phenyl]amino]methyl]thio]-2,5-dioxo-1-pyrrolidinyl]-, methyl

View entire compound with spectra: 2 NMR

benzoic acid, 4-[3-[[(E)-[[(E)-2-(3,4-dimethoxyphenyl)ethyl]imino][[3-(trifluoromethyl)phenyl]amino]methyl]thio]-2,5-dioxo-1-pyrrolidinyl]-, methyl
SpectraBase Compound ID 7GwlOPff3NW
InChI InChI=1S/C30H28F3N3O6S/c1-40-23-12-7-18(15-24(23)41-2)13-14-34-29(35-21-6-4-5-20(16-21)30(31,32)33)43-25-17-26(37)36(27(25)38)22-10-8-19(9-11-22)28(39)42-3/h4-12,15-16,25H,13-14,17H2,1-3H3,(H,34,35)
InChIKey SOERTBMTIWHFAJ-UHFFFAOYSA-N
Mol Weight 615.62 g/mol
Molecular Formula C30H28F3N3O6S
Exact Mass 615.165091 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6ajBWDiSHvs
Name methyl 4-{3-[((Z)-{[2-(3,4-dimethoxyphenyl)ethyl]amino}{[3-(trifluoromethyl)phenyl]imino}methyl)sulfanyl]-2,5-dioxo-1-pyrrolidinyl}benzoate
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/C30H28F3N3O6S/c1-40-23-12-7-18(15-24(23)41-2)13-14-34-29(35-21-6-4-5-20(16-21)30(31,32)33)43-25-17-26(37)36(27(25)38)22-10-8-19(9-11-22)28(39)42-3/h4-12,15-16,25H,13-14,17H2,1-3H3,(H,34,35)
InChIKey SOERTBMTIWHFAJ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_670
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: ZI/8170137; Labnumber: PE-0005195