(1Z)-1-[(2E)-2-(3-fluorobenzylidene)hydrazono]-3,3-dimethyl-1,2,3,4-tetrahydroisoquinolinium chloride

SpectraBase Compound ID	2KkGakztDQ9
InChI	InChI=1S/C18H18FN3.ClH/c1-18(2)11-14-7-3-4-9-16(14)17(21-18)22-20-12-13-6-5-8-15(19)10-13;/h3-10,12H,11H2,1-2H3,(H,21,22);1H/b20-12+;
InChIKey	FNQKLUFJDYMQEN-BGDWDFROSA-N Google Search
Mol Weight	331.82 g/mol
Molecular Formula	C18H19ClFN3
Exact Mass	331.125153 g/mol

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SpectraBase Spectrum ID	H62epOERSXu
Name	(1Z)-1-[(2E)-2-(3-fluorobenzylidene)hydrazono]-3,3-dimethyl-1,2,3,4-tetrahydroisoquinolinium 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/C18H18FN3.ClH/c1-18(2)11-14-7-3-4-9-16(14)17(21-18)22-20-12-13-6-5-8-15(19)10-13;/h3-10,12H,11H2,1-2H3,(H,21,22);1H/b20-12+;
InChIKey	FNQKLUFJDYMQEN-BGDWDFROSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4684
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: 120332; Labnumber: RPGLU-0080; VK_ID: VK-004685
Synonyms	1-[2-(3-fluorobenzylidene)hydrazono]-3,3-dimethyl-1,2,3,4-tetrahydroisoquinolinium chloride
Temperature	318 °C