piperidinium, 1-[2-[(4-nitrophenyl)amino]-2-oxoethyl]-, chloride

SpectraBase Compound ID	Lpah4N8pWYz
InChI	InChI=1S/C13H17N3O3.ClH/c17-13(10-15-8-2-1-3-9-15)14-11-4-6-12(7-5-11)16(18)19;/h4-7H,1-3,8-10H2,(H,14,17);1H
InChIKey	YAGLEHYHEUSUKQ-UHFFFAOYSA-N Google Search
Mol Weight	299.76 g/mol
Molecular Formula	C13H18ClN3O3
Exact Mass	299.103669 g/mol

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SpectraBase Spectrum ID	6RdDl3ilRhL
Name	piperidinium, 1-[2-[(4-nitrophenyl)amino]-2-oxoethyl]-, 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/C13H17N3O3.ClH/c17-13(10-15-8-2-1-3-9-15)14-11-4-6-12(7-5-11)16(18)19;/h4-7H,1-3,8-10H2,(H,14,17);1H
InChIKey	YAGLEHYHEUSUKQ-UHFFFAOYSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_CB_8313_1186
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/8305056; Labnumber: GEI-p000006
Temperature	303 °C