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(5Z)-5-(4-hydroxy-3-methoxy-5-nitrobenzylidene)-2-phenyl-1,3-thiazol-4(5H)-one
SpectraBase Compound ID HUJNU2xuGwJ
InChI InChI=1S/C17H12N2O5S/c1-24-13-8-10(7-12(15(13)20)19(22)23)9-14-16(21)18-17(25-14)11-5-3-2-4-6-11/h2-9,20H,1H3/b14-9-
InChIKey XBTFLDWDXOUUKS-ZROIWOOFSA-N
Mol Weight 356.35 g/mol
Molecular Formula C17H12N2O5S
Exact Mass 356.046693 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 52ENAKYK8Dp
Name (5Z)-5-(4-hydroxy-3-methoxy-5-nitrobenzylidene)-2-phenyl-1,3-thiazol-4(5H)-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/C17H12N2O5S/c1-24-13-8-10(7-12(15(13)20)19(22)23)9-14-16(21)18-17(25-14)11-5-3-2-4-6-11/h2-9,20H,1H3/b14-9-
InChIKey XBTFLDWDXOUUKS-ZROIWOOFSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3979
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: UZI/8108810; UBI_ID: UBI-003980
Synonyms 5-(4-hydroxy-3-methoxy-5-nitrobenzylidene)-2-phenyl-1,3-thiazol-4(5H)-one
Temperature 308 °C