N-(3-Chlorophenyl)-3-[4-(2-hydroxyethyl)-1-piperazinyl]propanamide

SpectraBase Compound ID	2NgAJeTzvy0
InChI	InChI=1S/C15H22ClN3O2/c16-13-2-1-3-14(12-13)17-15(21)4-5-18-6-8-19(9-7-18)10-11-20/h1-3,12,20H,4-11H2,(H,17,21)
InChIKey	NDXSABRRTOQDNI-UHFFFAOYSA-N Google Search
Mol Weight	311.81 g/mol
Molecular Formula	C15H22ClN3O2
Exact Mass	311.140055 g/mol

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SpectraBase Spectrum ID	5wOznm6QIO6
Name	1-piperazinepropanamide, N-(3-chlorophenyl)-4-(2-hydroxyethyl)-
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/C15H22ClN3O2/c16-13-2-1-3-14(12-13)17-15(21)4-5-18-6-8-19(9-7-18)10-11-20/h1-3,12,20H,4-11H2,(H,17,21)
InChIKey	NDXSABRRTOQDNI-UHFFFAOYSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_ASIOH_8516_7180
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: ZI/7054741; Labnumber: JMR-0001220; IOH_ID: IOH-014184
Temperature	303 °C