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2-[(5Z)-5-(3-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-[2-(4-hydroxyphenyl)ethyl]propanamide
SpectraBase Compound ID 73bvucnz1LB
InChI InChI=1S/C21H19ClN2O3S2/c1-13(19(26)23-10-9-14-5-7-17(25)8-6-14)24-20(27)18(29-21(24)28)12-15-3-2-4-16(22)11-15/h2-8,11-13,25H,9-10H2,1H3,(H,23,26)/b18-12-
InChIKey SWSFZLVFJKSMFE-PDGQHHTCSA-N
Mol Weight 446.97 g/mol
Molecular Formula C21H19ClN2O3S2
Exact Mass 446.052563 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4J3cdtX7v2c
Name 2-[(5Z)-5-(3-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-[2-(4-hydroxyphenyl)ethyl]propanamide
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/C21H19ClN2O3S2/c1-13(19(26)23-10-9-14-5-7-17(25)8-6-14)24-20(27)18(29-21(24)28)12-15-3-2-4-16(22)11-15/h2-8,11-13,25H,9-10H2,1H3,(H,23,26)/b18-12-
InChIKey SWSFZLVFJKSMFE-PDGQHHTCSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35743
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: E92458; SBI_ID: SBI-035747
Synonyms 2-[5-(3-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-[2-(4-hydroxyphenyl)ethyl]propanamide
Temperature 308 °C