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(5E)-2-(3,4-dihydro-2(1H)-isoquinolinyl)-5-[4-(dimethylamino)benzylidene]-1,3-thiazol-4(5H)-one
SpectraBase Compound ID 43m4Bv12Vw5
InChI InChI=1S/C21H21N3OS/c1-23(2)18-9-7-15(8-10-18)13-19-20(25)22-21(26-19)24-12-11-16-5-3-4-6-17(16)14-24/h3-10,13H,11-12,14H2,1-2H3/b19-13+
InChIKey ZURSKQFMQVBUGW-CPNJWEJPSA-N
Mol Weight 363.48 g/mol
Molecular Formula C21H21N3OS
Exact Mass 363.140533 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L9FhhnGYUSV
Name (5E)-2-(3,4-dihydro-2(1H)-isoquinolinyl)-5-[4-(dimethylamino)benzylidene]-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/C21H21N3OS/c1-23(2)18-9-7-15(8-10-18)13-19-20(25)22-21(26-19)24-12-11-16-5-3-4-6-17(16)14-24/h3-10,13H,11-12,14H2,1-2H3/b19-13+
InChIKey ZURSKQFMQVBUGW-CPNJWEJPSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10643
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: UZI/1262871; Labnumber: LDF0658; UZI_ID: UZI-010645
Synonyms 2-(3,4-dihydro-2(1H)-isoquinolinyl)-5-[4-(dimethylamino)benzylidene]-1,3-thiazol-4(5H)-one
Temperature 308 °C