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4-[(5Z)-5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(2-hydroxy-4-nitrophenyl)butanamide
SpectraBase Compound ID 2P31jqi8o67
InChI InChI=1S/C20H16ClN3O5S2/c21-14-5-2-1-4-12(14)10-17-19(27)23(20(30)31-17)9-3-6-18(26)22-15-8-7-13(24(28)29)11-16(15)25/h1-2,4-5,7-8,10-11,25H,3,6,9H2,(H,22,26)/b17-10-
InChIKey KPQNYYOFUSPRNY-YVLHZVERSA-N
Mol Weight 477.94 g/mol
Molecular Formula C20H16ClN3O5S2
Exact Mass 477.021991 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9ZXsi92UY26
Name 4-[(5Z)-5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(2-hydroxy-4-nitrophenyl)butanamide
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/C20H16ClN3O5S2/c21-14-5-2-1-4-12(14)10-17-19(27)23(20(30)31-17)9-3-6-18(26)22-15-8-7-13(24(28)29)11-16(15)25/h1-2,4-5,7-8,10-11,25H,3,6,9H2,(H,22,26)/b17-10-
InChIKey KPQNYYOFUSPRNY-YVLHZVERSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9724
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: 128431; Labnumber: EX00110774; VK_ID: VK-009728
Synonyms 4-[5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(2-hydroxy-4-nitrophenyl)butanamide
Temperature 318 °C