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methyl 4-[3-({(Z)-(benzylamino)[(4-chlorophenyl)imino]methyl}sulfanyl)-2,5-dioxo-1-pyrrolidinyl]benzoate
SpectraBase Compound ID BnAWNrd9DOj
InChI InChI=1S/C26H22ClN3O4S/c1-34-25(33)18-7-13-21(14-8-18)30-23(31)15-22(24(30)32)35-26(28-16-17-5-3-2-4-6-17)29-20-11-9-19(27)10-12-20/h2-14,22H,15-16H2,1H3,(H,28,29)
InChIKey NGIOKXMHOZFYMR-UHFFFAOYSA-N
Mol Weight 507.99 g/mol
Molecular Formula C26H22ClN3O4S
Exact Mass 507.101955 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BvTF3wLZPbb
Name methyl 4-[3-({(Z)-(benzylamino)[(4-chlorophenyl)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/C26H22ClN3O4S/c1-34-25(33)18-7-13-21(14-8-18)30-23(31)15-22(24(30)32)35-26(28-16-17-5-3-2-4-6-17)29-20-11-9-19(27)10-12-20/h2-14,22H,15-16H2,1H3,(H,28,29)
InChIKey NGIOKXMHOZFYMR-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_672
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/8170802; Labnumber: PE-0005286