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(2E)-3-(2-bromophenyl)-2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-propenenitrile

View entire compound with spectra: 1 NMR

(2E)-3-(2-bromophenyl)-2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-propenenitrile
SpectraBase Compound ID 5ITwxU2QgFD
InChI InChI=1S/C18H9BrCl2N2S/c19-15-4-2-1-3-11(15)7-12(9-22)18-23-17(10-24-18)14-6-5-13(20)8-16(14)21/h1-8,10H/b12-7+
InChIKey OZPLOOCZNAISHN-KPKJPENVSA-N
Mol Weight 436.15 g/mol
Molecular Formula C18H9BrCl2N2S
Exact Mass 433.904688 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HNuzhqC9IM1
Name (2E)-3-(2-bromophenyl)-2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-propenenitrile
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/C18H9BrCl2N2S/c19-15-4-2-1-3-11(15)7-12(9-22)18-23-17(10-24-18)14-6-5-13(20)8-16(14)21/h1-8,10H/b12-7+
InChIKey OZPLOOCZNAISHN-KPKJPENVSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4737
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: 121514; Labnumber: ULGA4-075; VK_ID: VK-004738
Synonyms 3-(2-bromophenyl)-2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-propenenitrile
Temperature 315 °C