3-[(4-chlorophenoxy)methyl]-N-(1-piperidinyl)benzamide

SpectraBase Compound ID	8zrtypmZglI
InChI	InChI=1S/C19H21ClN2O2/c20-17-7-9-18(10-8-17)24-14-15-5-4-6-16(13-15)19(23)21-22-11-2-1-3-12-22/h4-10,13H,1-3,11-12,14H2,(H,21,23)
InChIKey	WFZFRDAPIDGGDH-UHFFFAOYSA-N Google Search
Mol Weight	344.84 g/mol
Molecular Formula	C19H21ClN2O2
Exact Mass	344.129156 g/mol

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SpectraBase Spectrum ID	HXP7R4Ggwvu
Name	3-[(4-chlorophenoxy)methyl]-N-(1-piperidinyl)benzamide
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/C19H21ClN2O2/c20-17-7-9-18(10-8-17)24-14-15-5-4-6-16(13-15)19(23)21-22-11-2-1-3-12-22/h4-10,13H,1-3,11-12,14H2,(H,21,23)
InChIKey	WFZFRDAPIDGGDH-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_5474
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: UZI/9127485; Labnumber: B_AMK_AC/1362; UZI_ID: UZI-005476
Temperature	308 °C