(E)-(4-chlorophenyl)(3-pyridinyl)methanone O-[2-(dimethylamino)ethyl]oxime oxalate

SpectraBase Compound ID	FAPAh932J0m
InChI	InChI=1S/C16H18ClN3O.C2H2O4/c1-20(2)10-11-21-19-16(14-4-3-9-18-12-14)13-5-7-15(17)8-6-13;3-1(4)2(5)6/h3-9,12H,10-11H2,1-2H3;(H,3,4)(H,5,6)/b19-16+;
InChIKey	QHEYDRMDVQXORN-PXMDEAMVSA-N Google Search
Mol Weight	393.83 g/mol
Molecular Formula	C18H20ClN3O5
Exact Mass	393.109148 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	KTeWiER5xnl
Name	(E)-(4-chlorophenyl)(3-pyridinyl)methanone O-[2-(dimethylamino)ethyl]oxime oxalate
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/C16H18ClN3O.C2H2O4/c1-20(2)10-11-21-19-16(14-4-3-9-18-12-14)13-5-7-15(17)8-6-13;3-1(4)2(5)6/h3-9,12H,10-11H2,1-2H3;(H,3,4)(H,5,6)/b19-16+;
InChIKey	QHEYDRMDVQXORN-PXMDEAMVSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_288
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/6026541; UBI_ID: UBI-000289
Synonyms	(4-chlorophenyl)(3-pyridinyl)methanone O-[2-(dimethylamino)ethyl]oxime oxalate
Temperature	315 °C