1-piperazineacetamide, N-[4-(aminocarbonyl)phenyl]-4-(2-methoxyphenyl)-

SpectraBase Compound ID	7oRctDu6LKW
InChI	InChI=1S/C20H24N4O3/c1-27-18-5-3-2-4-17(18)24-12-10-23(11-13-24)14-19(25)22-16-8-6-15(7-9-16)20(21)26/h2-9H,10-14H2,1H3,(H2,21,26)(H,22,25)
InChIKey	OVMTYDCDDUHHKX-UHFFFAOYSA-N Google Search
Mol Weight	368.44 g/mol
Molecular Formula	C20H24N4O3
Exact Mass	368.184841 g/mol

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SpectraBase Spectrum ID	1JvMsK3f8L5
Name	1-piperazineacetamide, N-[4-(aminocarbonyl)phenyl]-4-(2-methoxyphenyl)-
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/C20H24N4O3/c1-27-18-5-3-2-4-17(18)24-12-10-23(11-13-24)14-19(25)22-16-8-6-15(7-9-16)20(21)26/h2-9H,10-14H2,1H3,(H2,21,26)(H,22,25)
InChIKey	OVMTYDCDDUHHKX-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB3_9000_6050
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/11318470