For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(5Z)-2-(3,4-dihydro-2(1H)-isoquinolinyl)-5-(4-methylbenzylidene)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID 8Y01737vwWO
InChI InChI=1S/C20H18N2OS/c1-14-6-8-15(9-7-14)12-18-19(23)21-20(24-18)22-11-10-16-4-2-3-5-17(16)13-22/h2-9,12H,10-11,13H2,1H3/b18-12-
InChIKey FHKHACBBSURZRA-PDGQHHTCSA-N
Mol Weight 334.44 g/mol
Molecular Formula C20H18N2OS
Exact Mass 334.113984 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 2tThJAMy338
Name (5Z)-2-(3,4-dihydro-2(1H)-isoquinolinyl)-5-(4-methylbenzylidene)-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/C20H18N2OS/c1-14-6-8-15(9-7-14)12-18-19(23)21-20(24-18)22-11-10-16-4-2-3-5-17(16)13-22/h2-9,12H,10-11,13H2,1H3/b18-12-
InChIKey FHKHACBBSURZRA-PDGQHHTCSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24362
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: D46542; Labnumber: SPYEL-4591; SBI_ID: SBI-024366
Synonyms 2-(3,4-dihydro-2(1H)-isoquinolinyl)-5-(4-methylbenzylidene)-1,3-thiazol-4(5H)-one
Temperature 303 °C