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

View entire compound with spectra: 1 NMR

(2E)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(4-hydroxyphenyl)-2-propenenitrile
SpectraBase Compound ID CxHdmNysFhS
InChI InChI=1S/C18H11BrN2OS/c19-15-5-3-13(4-6-15)17-11-23-18(21-17)14(10-20)9-12-1-7-16(22)8-2-12/h1-9,11,22H/b14-9+
InChIKey JXORMEDRAVMGAQ-NTEUORMPSA-N
Mol Weight 383.26 g/mol
Molecular Formula C18H11BrN2OS
Exact Mass 381.977547 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EAIUDfIwTfH
Name (2E)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(4-hydroxyphenyl)-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/C18H11BrN2OS/c19-15-5-3-13(4-6-15)17-11-23-18(21-17)14(10-20)9-12-1-7-16(22)8-2-12/h1-9,11,22H/b14-9+
InChIKey JXORMEDRAVMGAQ-NTEUORMPSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7196
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: 127790; Labnumber: ULG3-449; VK_ID: VK-007200
Synonyms 2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(4-hydroxyphenyl)-2-propenenitrile
Temperature 308 °C