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 |