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

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(5Z)-2-(3,4-dihydro-2(1H)-isoquinolinyl)-5-(2,4-dimethoxybenzylidene)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID 744nPWQ3RYr
InChI InChI=1S/C21H20N2O3S/c1-25-17-8-7-15(18(12-17)26-2)11-19-20(24)22-21(27-19)23-10-9-14-5-3-4-6-16(14)13-23/h3-8,11-12H,9-10,13H2,1-2H3/b19-11-
InChIKey CCMQXMYXNOWKBX-ODLFYWEKSA-N
Mol Weight 380.46 g/mol
Molecular Formula C21H20N2O3S
Exact Mass 380.119464 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4LJUFrGIl2c
Name (5Z)-2-(3,4-dihydro-2(1H)-isoquinolinyl)-5-(2,4-dimethoxybenzylidene)-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/C21H20N2O3S/c1-25-17-8-7-15(18(12-17)26-2)11-19-20(24)22-21(27-19)23-10-9-14-5-3-4-6-16(14)13-23/h3-8,11-12H,9-10,13H2,1-2H3/b19-11-
InChIKey CCMQXMYXNOWKBX-ODLFYWEKSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2518
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: D03593; Labnumber: SPYEL-3544; SBI_ID: SBI-002520
Synonyms 2-(3,4-dihydro-2(1H)-isoquinolinyl)-5-(2,4-dimethoxybenzylidene)-1,3-thiazol-4(5H)-one
Temperature 308 °C