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N-benzyl-4-[(5Z)-5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(2-hydroxyethyl)butanamide
SpectraBase Compound ID 3pNfESRcG3o
InChI InChI=1S/C23H23ClN2O3S2/c24-19-10-5-4-9-18(19)15-20-22(29)26(23(30)31-20)12-6-11-21(28)25(13-14-27)16-17-7-2-1-3-8-17/h1-5,7-10,15,27H,6,11-14,16H2/b20-15-
InChIKey FVEDGQNAIDPTKO-HKWRFOASSA-N
Mol Weight 475.02 g/mol
Molecular Formula C23H23ClN2O3S2
Exact Mass 474.083863 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1BeX9QTtYV7
Name N-benzyl-4-[(5Z)-5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(2-hydroxyethyl)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/C23H23ClN2O3S2/c24-19-10-5-4-9-18(19)15-20-22(29)26(23(30)31-20)12-6-11-21(28)25(13-14-27)16-17-7-2-1-3-8-17/h1-5,7-10,15,27H,6,11-14,16H2/b20-15-
InChIKey FVEDGQNAIDPTKO-HKWRFOASSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9758
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: 128477; Labnumber: EX00110861; VK_ID: VK-009762
Synonyms N-benzyl-4-[5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(2-hydroxyethyl)butanamide
Temperature 318 °C