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(4E)-4-(4-chlorobenzylidene)-2-methyl-1,3-thiazol-5(4H)-one hydrobromide

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(4E)-4-(4-chlorobenzylidene)-2-methyl-1,3-thiazol-5(4H)-one hydrobromide
SpectraBase Compound ID IcpV05JZLJo
InChI InChI=1S/C11H8ClNOS.BrH/c1-7-13-10(11(14)15-7)6-8-2-4-9(12)5-3-8;/h2-6H,1H3;1H/b10-6+;
InChIKey AHZBKMPJQZLLSH-AAGWESIMSA-N
Mol Weight 318.62 g/mol
Molecular Formula C11H9BrClNOS
Exact Mass 316.927676 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3pbnzzrEC3E
Name (4E)-4-(4-chlorobenzylidene)-2-methyl-1,3-thiazol-5(4H)-one hydrobromide
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/C11H8ClNOS.BrH/c1-7-13-10(11(14)15-7)6-8-2-4-9(12)5-3-8;/h2-6H,1H3;1H/b10-6+;
InChIKey AHZBKMPJQZLLSH-AAGWESIMSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15236
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: 987/00001581; Labnumber: 987/00001581218818; VK_ID: VK-015241
Synonyms 4-(4-chlorobenzylidene)-2-methyl-1,3-thiazol-5(4H)-one hydrobromide
Temperature 318 °C