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

View entire compound with spectra: 1 NMR

(5Z)-2-(3,4-dihydro-2(1H)-isoquinolinyl)-5-(3,4,5-trimethoxybenzylidene)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID Dti8HtZHvwP
InChI InChI=1S/C22H22N2O4S/c1-26-17-10-14(11-18(27-2)20(17)28-3)12-19-21(25)23-22(29-19)24-9-8-15-6-4-5-7-16(15)13-24/h4-7,10-12H,8-9,13H2,1-3H3/b19-12-
InChIKey OBEGCSJLJGPULG-UNOMPAQXSA-N
Mol Weight 410.49 g/mol
Molecular Formula C22H22N2O4S
Exact Mass 410.130028 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JirgjcAWf7T
Name (5Z)-2-(3,4-dihydro-2(1H)-isoquinolinyl)-5-(3,4,5-trimethoxybenzylidene)-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/C22H22N2O4S/c1-26-17-10-14(11-18(27-2)20(17)28-3)12-19-21(25)23-22(29-19)24-9-8-15-6-4-5-7-16(15)13-24/h4-7,10-12H,8-9,13H2,1-3H3/b19-12-
InChIKey OBEGCSJLJGPULG-UNOMPAQXSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24363
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: D46543; Labnumber: SPYEL-4594; SBI_ID: SBI-024367
Synonyms 2-(3,4-dihydro-2(1H)-isoquinolinyl)-5-(3,4,5-trimethoxybenzylidene)-1,3-thiazol-4(5H)-one
Temperature 308 °C