2-piperazineacetamide, N-(1,3-benzodioxol-5-yl)-3-oxo-1-[[4-(phenylmethyl)-1-piperazinyl]acetyl]-

SpectraBase Compound ID	2Y90ILm5Ili
InChI	InChI=1S/C26H31N5O5/c32-24(28-20-6-7-22-23(14-20)36-18-35-22)15-21-26(34)27-8-9-31(21)25(33)17-30-12-10-29(11-13-30)16-19-4-2-1-3-5-19/h1-7,14,21H,8-13,15-18H2,(H,27,34)(H,28,32)
InChIKey	IZYRKRGBBYZPFT-UHFFFAOYSA-N Google Search
Mol Weight	493.56 g/mol
Molecular Formula	C26H31N5O5
Exact Mass	493.232519 g/mol

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SpectraBase Spectrum ID	2WVopOiOfi4
Name	2-piperazineacetamide, N-(1,3-benzodioxol-5-yl)-3-oxo-1-[[4-(phenylmethyl)-1-piperazinyl]acetyl]-
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/C26H31N5O5/c32-24(28-20-6-7-22-23(14-20)36-18-35-22)15-21-26(34)27-8-9-31(21)25(33)17-30-12-10-29(11-13-30)16-19-4-2-1-3-5-19/h1-7,14,21H,8-13,15-18H2,(H,27,34)(H,28,32)
InChIKey	IZYRKRGBBYZPFT-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_7882
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: F31232; Labnumber: VGU-112527