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(5Z)-5-(1H-benzimidazol-2-ylmethylene)-3-(4-hydroxyphenyl)-1,3-thiazolidine-2,4-dione
SpectraBase Compound ID 3SNPD10sCtK
InChI InChI=1S/C17H11N3O3S/c21-11-7-5-10(6-8-11)20-16(22)14(24-17(20)23)9-15-18-12-3-1-2-4-13(12)19-15/h1-9,21H,(H,18,19)/b14-9-
InChIKey VKHMHKNGNAYMCY-ZROIWOOFSA-N
Mol Weight 337.35 g/mol
Molecular Formula C17H11N3O3S
Exact Mass 337.052112 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DT1aBgFhlY1
Name (5Z)-5-(1H-benzimidazol-2-ylmethylene)-3-(4-hydroxyphenyl)-1,3-thiazolidine-2,4-dione
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/C17H11N3O3S/c21-11-7-5-10(6-8-11)20-16(22)14(24-17(20)23)9-15-18-12-3-1-2-4-13(12)19-15/h1-9,21H,(H,18,19)/b14-9-
InChIKey VKHMHKNGNAYMCY-ZROIWOOFSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5061
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: E10754; Labnumber: GORPS-090-2010; SBI_ID: SBI-005063
Synonyms 5-(1H-benzimidazol-2-ylmethylene)-3-(4-hydroxyphenyl)-1,3-thiazolidine-2,4-dione
Temperature 318 °C