1-piperazinecarboxylic acid, 4-[3-[(3,4-difluorophenyl)amino]-3-oxopropyl]-, ethyl ester

SpectraBase Compound ID	vHhCbk3mgj
InChI	InChI=1S/C16H21F2N3O3/c1-2-24-16(23)21-9-7-20(8-10-21)6-5-15(22)19-12-3-4-13(17)14(18)11-12/h3-4,11H,2,5-10H2,1H3,(H,19,22)
InChIKey	JDGAUQQEDVAFFB-UHFFFAOYSA-N Google Search
Mol Weight	341.36 g/mol
Molecular Formula	C16H21F2N3O3
Exact Mass	341.155098 g/mol

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SpectraBase Spectrum ID	AloZonTQ6XC
Name	1-piperazinecarboxylic acid, 4-[3-[(3,4-difluorophenyl)amino]-3-oxopropyl]-, ethyl ester
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/C16H21F2N3O3/c1-2-24-16(23)21-9-7-20(8-10-21)6-5-15(22)19-12-3-4-13(17)14(18)11-12/h3-4,11H,2,5-10H2,1H3,(H,19,22)
InChIKey	JDGAUQQEDVAFFB-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_3517_2695
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: NMR/11248163