For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N-(4-bromophenyl)-4-[(5Z)-5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]butanamide
SpectraBase Compound ID 9JiL1cB6Pd0
InChI InChI=1S/C20H16BrClN2O2S2/c21-14-7-9-15(10-8-14)23-18(25)6-3-11-24-19(26)17(28-20(24)27)12-13-4-1-2-5-16(13)22/h1-2,4-5,7-10,12H,3,6,11H2,(H,23,25)/b17-12-
InChIKey AQEFVLYKHPOBAZ-ATVHPVEESA-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Hc5Hi6sBkhY
Name N-(4-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/c21-14-7-9-15(10-8-14)23-18(25)6-3-11-24-19(26)17(28-20(24)27)12-13-4-1-2-5-16(13)22/h1-2,4-5,7-10,12H,3,6,11H2,(H,23,25)/b17-12-
InChIKey AQEFVLYKHPOBAZ-ATVHPVEESA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10710
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: 135641; Labnumber: EX00110769; VK_ID: VK-010714
Synonyms N-(4-bromophenyl)-4-[5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]butanamide
Temperature 318 °C