1-[3-(4-isobutoxyphenyl)-3-oxopropyl]piperidinium chloride

SpectraBase Compound ID	5Gal99mi3m2
InChI	InChI=1S/C18H27NO2.ClH/c1-15(2)14-21-17-8-6-16(7-9-17)18(20)10-13-19-11-4-3-5-12-19;/h6-9,15H,3-5,10-14H2,1-2H3;1H
InChIKey	VMAUDRNSDVRVPM-UHFFFAOYSA-N Google Search
Mol Weight	325.88 g/mol
Molecular Formula	C18H28ClNO2
Exact Mass	325.180857 g/mol

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SpectraBase Spectrum ID	7VNFQh8av5t
Name	1-[3-(4-isobutoxyphenyl)-3-oxopropyl]piperidinium 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/C18H27NO2.ClH/c1-15(2)14-21-17-8-6-16(7-9-17)18(20)10-13-19-11-4-3-5-12-19;/h6-9,15H,3-5,10-14H2,1-2H3;1H
InChIKey	VMAUDRNSDVRVPM-UHFFFAOYSA-N
NMR Offset	16.0772
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_11113
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: 802256; Labnumber: AEGG-0247; VK_ID: VK-011117
Temperature	308 °C