1-(crabamoylmethyl)-3-[(p-chlorophenyl)carbamoyl]pyridinium chloride

SpectraBase Compound ID	HHt0aQFrpnt
InChI	InChI=1S/C14H12ClN3O2.ClH/c15-11-3-5-12(6-4-11)17-14(20)10-2-1-7-18(8-10)9-13(16)19;/h1-8H,9H2,(H2-,16,17,19,20);1H
InChIKey	VRPBSOQVNIYMHZ-UHFFFAOYSA-N Google Search
Mol Weight	326.18 g/mol
Molecular Formula	C14H13Cl2N3O2
Exact Mass	325.038482 g/mol

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SpectraBase Spectrum ID	AzQUfCosOdz
Name	1-(2-amino-2-oxoethyl)-3-[(4-chloroanilino)carbonyl]pyridinium chloride
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C14H12ClN3O2.ClH/c15-11-3-5-12(6-4-11)17-14(20)10-2-1-7-18(8-10)9-13(16)19;/h1-8H,9H2,(H2-,16,17,19,20);1H
InChIKey	VRPBSOQVNIYMHZ-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_14855
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: 987/00000827; Labnumber: 987/00000827218809; VK_ID: VK-014860
Temperature	308 °C