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(2E)-2-(3-bromo-4-hydroxybenzylidene)[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
SpectraBase Compound ID FnIvKeJ9hKV
InChI InChI=1S/C16H9BrN2O2S/c17-10-7-9(5-6-13(10)20)8-14-15(21)19-12-4-2-1-3-11(12)18-16(19)22-14/h1-8,20H/b14-8+
InChIKey PMMHHDJSPYEJFK-RIYZIHGNSA-N
Mol Weight 373.22 g/mol
Molecular Formula C16H9BrN2O2S
Exact Mass 371.956812 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GfTD2WF8khO
Name (2E)-2-(3-bromo-4-hydroxybenzylidene)[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
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/C16H9BrN2O2S/c17-10-7-9(5-6-13(10)20)8-14-15(21)19-12-4-2-1-3-11(12)18-16(19)22-14/h1-8,20H/b14-8+
InChIKey PMMHHDJSPYEJFK-RIYZIHGNSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7907
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: 9686438; UBI_ID: UBI-007910
Synonyms 2-(3-bromo-4-hydroxybenzylidene)[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Temperature 318 °C