piperidinium, 1-[3-(2-ethyl-3-benzofuranyl)-3-oxopropyl]-, chloride

SpectraBase Compound ID	Lau9ID7RGRe
InChI	InChI=1S/C18H23NO2.ClH/c1-2-16-18(14-8-4-5-9-17(14)21-16)15(20)10-13-19-11-6-3-7-12-19;/h4-5,8-9H,2-3,6-7,10-13H2,1H3;1H
InChIKey	RMWHLDJPEVHXRW-UHFFFAOYSA-N Google Search
Mol Weight	321.85 g/mol
Molecular Formula	C18H24ClNO2
Exact Mass	321.149557 g/mol

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SpectraBase Spectrum ID	2zicwhdZ211
Name	piperidinium, 1-[3-(2-ethyl-3-benzofuranyl)-3-oxopropyl]-, 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/C18H23NO2.ClH/c1-2-16-18(14-8-4-5-9-17(14)21-16)15(20)10-13-19-11-6-3-7-12-19;/h4-5,8-9H,2-3,6-7,10-13H2,1H3;1H
InChIKey	RMWHLDJPEVHXRW-UHFFFAOYSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_ASIOH_8516_694
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-205/5049425; Labnumber: JMR-79; IOH_ID: IOH-007695
Temperature	303 °C