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N-(3-bromophenyl)-4-[(5Z)-5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]butanamide
SpectraBase Compound ID 8fObmYk9kYh
InChI InChI=1S/C20H16BrClN2O2S2/c21-14-6-3-7-15(12-14)23-18(25)9-4-10-24-19(26)17(28-20(24)27)11-13-5-1-2-8-16(13)22/h1-3,5-8,11-12H,4,9-10H2,(H,23,25)/b17-11-
InChIKey MVMMQTOOCOTQAP-BOPFTXTBSA-N
Mol Weight 495.84 g/mol
Molecular Formula C20H16BrClN2O2S2
Exact Mass 493.952511 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6QDHxWt0dKq
Name N-(3-bromophenyl)-4-[(5Z)-5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]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/C20H16BrClN2O2S2/c21-14-6-3-7-15(12-14)23-18(25)9-4-10-24-19(26)17(28-20(24)27)11-13-5-1-2-8-16(13)22/h1-3,5-8,11-12H,4,9-10H2,(H,23,25)/b17-11-
InChIKey MVMMQTOOCOTQAP-BOPFTXTBSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9721
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: 128428; Labnumber: EX00110768; VK_ID: VK-009725
Synonyms N-(3-bromophenyl)-4-[5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]butanamide
Temperature 318 °C