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(5Z)-2-(3,4-dihydro-2(1H)-isoquinolinyl)-5-(3-hydroxybenzylidene)-1,3-thiazol-4(5H)-one

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(5Z)-2-(3,4-dihydro-2(1H)-isoquinolinyl)-5-(3-hydroxybenzylidene)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID KEOwcLvhoao
InChI InChI=1S/C19H16N2O2S/c22-16-7-3-4-13(10-16)11-17-18(23)20-19(24-17)21-9-8-14-5-1-2-6-15(14)12-21/h1-7,10-11,22H,8-9,12H2/b17-11-
InChIKey IZYRVFIITKBJMX-BOPFTXTBSA-N
Mol Weight 336.41 g/mol
Molecular Formula C19H16N2O2S
Exact Mass 336.093249 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CC7dtCdsuWw
Name (5Z)-2-(3,4-dihydro-2(1H)-isoquinolinyl)-5-(3-hydroxybenzylidene)-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/C19H16N2O2S/c22-16-7-3-4-13(10-16)11-17-18(23)20-19(24-17)21-9-8-14-5-1-2-6-15(14)12-21/h1-7,10-11,22H,8-9,12H2/b17-11-
InChIKey IZYRVFIITKBJMX-BOPFTXTBSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2519
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: D03594; Labnumber: SPYEL-3548; SBI_ID: SBI-002521
Synonyms 2-(3,4-dihydro-2(1H)-isoquinolinyl)-5-(3-hydroxybenzylidene)-1,3-thiazol-4(5H)-one
Temperature 308 °C