(1Z)-N'-[(4-chlorobenzoyl)oxy]-2-(2-oxo-1-pyrrolidinyl)ethanimidamide

SpectraBase Compound ID	ICK2pMtzBhG
InChI	InChI=1S/C13H14ClN3O3/c14-10-5-3-9(4-6-10)13(19)20-16-11(15)8-17-7-1-2-12(17)18/h3-6H,1-2,7-8H2,(H2,15,16)
InChIKey	OFXKHSVBMGAQFT-UHFFFAOYSA-N Google Search
Mol Weight	295.73 g/mol
Molecular Formula	C13H14ClN3O3
Exact Mass	295.072369 g/mol

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SpectraBase Spectrum ID	CwTr4HWaGFm
Name	(1Z)-N'-[(4-chlorobenzoyl)oxy]-2-(2-oxo-1-pyrrolidinyl)ethanimidamide
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/C13H14ClN3O3/c14-10-5-3-9(4-6-10)13(19)20-16-11(15)8-17-7-1-2-12(17)18/h3-6H,1-2,7-8H2,(H2,15,16)
InChIKey	OFXKHSVBMGAQFT-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_283
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: UZI/6022032; UBI_ID: UBI-000284
Synonyms	N'-[(4-chlorobenzoyl)oxy]-2-(2-oxo-1-pyrrolidinyl)ethanimidamide
Temperature	315 °C