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

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benzoic acid, 4-[3-[[(E)-[[(4-chlorophenyl)methyl]amino](phenylimino)methyl]thio]-2,5-dioxo-1-pyrrolidinyl]-, ethyl ester
SpectraBase Compound ID 7GcUh4B70TS
InChI InChI=1S/C27H24ClN3O4S/c1-2-35-26(34)19-10-14-22(15-11-19)31-24(32)16-23(25(31)33)36-27(30-21-6-4-3-5-7-21)29-17-18-8-12-20(28)13-9-18/h3-15,23H,2,16-17H2,1H3,(H,29,30)
InChIKey CRJWUDDNMAXKLC-UHFFFAOYSA-N
Mol Weight 522.02 g/mol
Molecular Formula C27H24ClN3O4S
Exact Mass 521.117605 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CkqovocVJRg
Name benzoic acid, 4-[3-[[(E)-[[(4-chlorophenyl)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/C27H24ClN3O4S/c1-2-35-26(34)19-10-14-22(15-11-19)31-24(32)16-23(25(31)33)36-27(30-21-6-4-3-5-7-21)29-17-18-8-12-20(28)13-9-18/h3-15,23H,2,16-17H2,1H3,(H,29,30)
InChIKey CRJWUDDNMAXKLC-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_CB_8313_2409
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/9251829; Labnumber: L-04,Polunin
Temperature 297 °C