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

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(5Z)-5-(4-bromobenzylidene)-2-(3,4-dihydro-2(1H)-isoquinolinyl)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID ErOs6JE9kIc
InChI InChI=1S/C19H15BrN2OS/c20-16-7-5-13(6-8-16)11-17-18(23)21-19(24-17)22-10-9-14-3-1-2-4-15(14)12-22/h1-8,11H,9-10,12H2/b17-11-
InChIKey FWAQYRTUUOKPIS-BOPFTXTBSA-N
Mol Weight 399.31 g/mol
Molecular Formula C19H15BrN2OS
Exact Mass 398.008847 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2tU0AY9kgws
Name (5Z)-5-(4-bromobenzylidene)-2-(3,4-dihydro-2(1H)-isoquinolinyl)-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/C19H15BrN2OS/c20-16-7-5-13(6-8-16)11-17-18(23)21-19(24-17)22-10-9-14-3-1-2-4-15(14)12-22/h1-8,11H,9-10,12H2/b17-11-
InChIKey FWAQYRTUUOKPIS-BOPFTXTBSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2517
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: D03592; Labnumber: SPYEL-3543; SBI_ID: SBI-002519
Synonyms 5-(4-bromobenzylidene)-2-(3,4-dihydro-2(1H)-isoquinolinyl)-1,3-thiazol-4(5H)-one
Temperature 308 °C