(1Z)-1-[(2E)-2-(hydroxyimino)propylidene]-3,3-dimethyl-1,2,3,4-tetrahydroisoquinolinium chloride

SpectraBase Compound ID	6fRwwgCEYrf
InChI	InChI=1S/C14H18N2O.ClH/c1-10(16-17)8-13-12-7-5-4-6-11(12)9-14(2,3)15-13;/h4-8,15,17H,9H2,1-3H3;1H/b13-8-,16-10+;
InChIKey	PPUZVPRWPOTIII-MTOQLRLLSA-N Google Search
Mol Weight	266.77 g/mol
Molecular Formula	C14H19ClN2O
Exact Mass	266.118591 g/mol

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SpectraBase Spectrum ID	IRxf1lXbM1U
Name	(1Z)-1-[(2E)-2-(hydroxyimino)propylidene]-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/C14H18N2O.ClH/c1-10(16-17)8-13-12-7-5-4-6-11(12)9-14(2,3)15-13;/h4-8,15,17H,9H2,1-3H3;1H/b13-8-,16-10+;
InChIKey	PPUZVPRWPOTIII-MTOQLRLLSA-N
NMR Offset	16.1752
NMR Spectrometer Frequency	200.133
Observed nucleus	1H
Origin	1H_ASIOH_7000_73
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: ZI/8061533; Labnumber: AGM-ush0133; IOH_ID: IOH-000074
Synonyms	1-[2-(hydroxyimino)propylidene]-3,3-dimethyl-1,2,3,4-tetrahydroisoquinolinium chloride
Temperature	313 °C