Oxalamide, N-[2-(4-chlorophenyl)ethyl]-N'-p-tolyl-

SpectraBase Compound ID	5C7hkb6wmx3
InChI	InChI=1S/C17H17ClN2O2/c1-12-2-8-15(9-3-12)20-17(22)16(21)19-11-10-13-4-6-14(18)7-5-13/h2-9H,10-11H2,1H3,(H,19,21)(H,20,22)
InChIKey	SYNDELZGYGKVEB-UHFFFAOYSA-N Google Search
Mol Weight	316.79 g/mol
Molecular Formula	C17H17ClN2O2
Exact Mass	316.097855 g/mol

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SpectraBase Spectrum ID	I7RNUlpGZxx
Name	ethanediamide, N~1~-[2-(4-chlorophenyl)ethyl]-N~2~-(4-methylphenyl)-
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/C17H17ClN2O2/c1-12-2-8-15(9-3-12)20-17(22)16(21)19-11-10-13-4-6-14(18)7-5-13/h2-9H,10-11H2,1H3,(H,19,21)(H,20,22)
InChIKey	SYNDELZGYGKVEB-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB3_9000_3830
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/12210342; Labnumber: LD-1110483