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(2Z)-3-(4-hydroxy-3-nitrophenyl)-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2-propenenitrile
SpectraBase Compound ID DpePvuhvcMT
InChI InChI=1S/C18H10N4O5S/c19-9-13(6-11-4-5-17(23)16(7-11)22(26)27)18-20-15(10-28-18)12-2-1-3-14(8-12)21(24)25/h1-8,10,23H/b13-6-
InChIKey UKBSDTMXBKSPDS-MLPAPPSSSA-N
Mol Weight 394.36 g/mol
Molecular Formula C18H10N4O5S
Exact Mass 394.037191 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Kgo7I5JDiAA
Name (2Z)-3-(4-hydroxy-3-nitrophenyl)-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-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/C18H10N4O5S/c19-9-13(6-11-4-5-17(23)16(7-11)22(26)27)18-20-15(10-28-18)12-2-1-3-14(8-12)21(24)25/h1-8,10,23H/b13-6-
InChIKey UKBSDTMXBKSPDS-MLPAPPSSSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4738
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: 121516; Labnumber: ULGA4-191; VK_ID: VK-004739
Synonyms 3-(4-hydroxy-3-nitrophenyl)-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2-propenenitrile
Temperature 315 °C