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4-[(5Z)-5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-cyclohexylbutanamide
SpectraBase Compound ID AA4PVf6WsXe
InChI InChI=1S/C20H23ClN2O2S2/c21-16-10-5-4-7-14(16)13-17-19(25)23(20(26)27-17)12-6-11-18(24)22-15-8-2-1-3-9-15/h4-5,7,10,13,15H,1-3,6,8-9,11-12H2,(H,22,24)/b17-13-
InChIKey REDNKZXEEWRZLA-LGMDPLHJSA-N
Mol Weight 422.99 g/mol
Molecular Formula C20H23ClN2O2S2
Exact Mass 422.088948 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DLsaCklxaEU
Name 4-[(5Z)-5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-cyclohexylbutanamide
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/C20H23ClN2O2S2/c21-16-10-5-4-7-14(16)13-17-19(25)23(20(26)27-17)12-6-11-18(24)22-15-8-2-1-3-9-15/h4-5,7,10,13,15H,1-3,6,8-9,11-12H2,(H,22,24)/b17-13-
InChIKey REDNKZXEEWRZLA-LGMDPLHJSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9739
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: 128449; Labnumber: EX00110798; VK_ID: VK-009743
Synonyms 4-[5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-cyclohexylbutanamide
Temperature 318 °C