1-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]pyrrolidinium

SpectraBase Compound ID	D9FQGFwomDg
InChI	InChI=1S/C13H17ClN2O2/c1-18-12-5-4-10(14)8-11(12)15-13(17)9-16-6-2-3-7-16/h4-5,8H,2-3,6-7,9H2,1H3,(H,15,17)/p+1
InChIKey	FKGHBYYXLSKYJN-UHFFFAOYSA-O Google Search
Mol Weight	269.75 g/mol
Molecular Formula	C13H18ClN2O2
Exact Mass	269.105681 g/mol

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SpectraBase Spectrum ID	KlharWPCVRm
Name	1-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]pyrrolidinium
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/C13H17ClN2O2/c1-18-12-5-4-10(14)8-11(12)15-13(17)9-16-6-2-3-7-16/h4-5,8H,2-3,6-7,9H2,1H3,(H,15,17)/p+1
InChIKey	FKGHBYYXLSKYJN-UHFFFAOYSA-O
NMR Offset	15.0036
NMR Spectrometer Frequency	250.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_1296
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/6013662; Labnumber: JMR-995; IOH_ID: IOH-001297
Temperature	297 °C