piperidinium, 1-[[3-(4-chlorophenyl)-7-hydroxy-4-oxo-4H-1-benzopyran-8-yl]methyl]-4-methyl-, chloride

SpectraBase Compound ID	LMlv0CkiFI0
InChI	InChI=1S/C22H22ClNO3.ClH/c1-14-8-10-24(11-9-14)12-18-20(25)7-6-17-21(26)19(13-27-22(17)18)15-2-4-16(23)5-3-15;/h2-7,13-14,25H,8-12H2,1H3;1H
InChIKey	NNQVPJNSLUJUIN-UHFFFAOYSA-N Google Search
Mol Weight	420.34 g/mol
Molecular Formula	C22H23Cl2NO3
Exact Mass	419.105499 g/mol

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SpectraBase Spectrum ID	KoeDaP1IHoo
Name	piperidinium, 1-[[3-(4-chlorophenyl)-7-hydroxy-4-oxo-4H-1-benzopyran-8-yl]methyl]-4-methyl-, 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/C22H22ClNO3.ClH/c1-14-8-10-24(11-9-14)12-18-20(25)7-6-17-21(26)19(13-27-22(17)18)15-2-4-16(23)5-3-15;/h2-7,13-14,25H,8-12H2,1H3;1H
InChIKey	NNQVPJNSLUJUIN-UHFFFAOYSA-N
NMR Offset	17.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_8313_3393
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: NMR/10238386