piperidinium, 1-[2-[(3-methylbenzoyl)amino]ethyl]-, chloride

SpectraBase Compound ID	7xlQKv9FCQ6
InChI	InChI=1S/C15H22N2O.ClH/c1-13-6-5-7-14(12-13)15(18)16-8-11-17-9-3-2-4-10-17;/h5-7,12H,2-4,8-11H2,1H3,(H,16,18);1H
InChIKey	OVUIJFXIJCXHCG-UHFFFAOYSA-N Google Search
Mol Weight	282.81 g/mol
Molecular Formula	C15H23ClN2O
Exact Mass	282.149891 g/mol

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SpectraBase Spectrum ID	ELclIQw7K5w
Name	piperidinium, 1-[2-[(3-methylbenzoyl)amino]ethyl]-, 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/C15H22N2O.ClH/c1-13-6-5-7-14(12-13)15(18)16-8-11-17-9-3-2-4-10-17;/h5-7,12H,2-4,8-11H2,1H3,(H,16,18);1H
InChIKey	OVUIJFXIJCXHCG-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_2831
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: AG-205/5095446; Labnumber: LD-16846a; IOH_ID: IOH-009834