piperidinium, 1-[2-[(3-chlorophenyl)amino]-2-oxoethyl]-, chloride

SpectraBase Compound ID	HQnxOwOndAb
InChI	InChI=1S/C13H17ClN2O.ClH/c14-11-5-4-6-12(9-11)15-13(17)10-16-7-2-1-3-8-16;/h4-6,9H,1-3,7-8,10H2,(H,15,17);1H
InChIKey	NFHKSWJASIPXDQ-UHFFFAOYSA-N Google Search
Mol Weight	289.21 g/mol
Molecular Formula	C13H18Cl2N2O
Exact Mass	288.079619 g/mol

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SpectraBase Spectrum ID	A6Vzm4Lwrmw
Name	piperidinium, 1-[2-[(3-chlorophenyl)amino]-2-oxoethyl]-, 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/C13H17ClN2O.ClH/c14-11-5-4-6-12(9-11)15-13(17)10-16-7-2-1-3-8-16;/h4-6,9H,1-3,7-8,10H2,(H,15,17);1H
InChIKey	NFHKSWJASIPXDQ-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_3692
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: IOCH-250/5060985; Labnumber: JMR-811; IOH_ID: IOH-010695