(3E)-3-[(E)-ethylimino]-8,9-dimethoxy-5,6-dihydro[1,3]thiazolo[4,3-a]isoquinolin-4-ium chloride

SpectraBase Compound ID	6QWbyx0wQg4
InChI	InChI=1S/C15H18N2O2S.ClH/c1-4-16-15-17-6-5-10-7-13(18-2)14(19-3)8-11(10)12(17)9-20-15;/h7-9H,4-6H2,1-3H3;1H/b16-15+;
InChIKey	PWVSYNYAOQFOJV-GEEYTBSJSA-N Google Search
Mol Weight	326.84 g/mol
Molecular Formula	C15H19ClN2O2S
Exact Mass	326.085577 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	BZ9HMPnfV5x
Name	(3E)-3-[(E)-ethylimino]-8,9-dimethoxy-5,6-dihydro[1,3]thiazolo[4,3-a]isoquinolin-4-ium chloride
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/C15H18N2O2S.ClH/c1-4-16-15-17-6-5-10-7-13(18-2)14(19-3)8-11(10)12(17)9-20-15;/h7-9H,4-6H2,1-3H3;1H/b16-15+;
InChIKey	PWVSYNYAOQFOJV-GEEYTBSJSA-N
NMR Offset	17.1563
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_16885
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: 987/00004558; Labnumber: 987/00004558218855; VK_ID: VK-016890
Synonyms	3-[ethylimino]-8,9-dimethoxy-5,6-dihydro[1,3]thiazolo[4,3-a]isoquinolin-4-ium chloride
Temperature	308 °C