1-piperazineacetamide, N-[4-(aminosulfonyl)phenyl]-4-(2-pyridinyl)-

SpectraBase Compound ID	BmFiHQ24ELw
InChI	InChI=1S/C17H21N5O3S/c18-26(24,25)15-6-4-14(5-7-15)20-17(23)13-21-9-11-22(12-10-21)16-3-1-2-8-19-16/h1-8H,9-13H2,(H,20,23)(H2,18,24,25)
InChIKey	ONPIFYQAKCYSLL-UHFFFAOYSA-N Google Search
Mol Weight	375.45 g/mol
Molecular Formula	C17H21N5O3S
Exact Mass	375.136511 g/mol

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SpectraBase Spectrum ID	DMSJ8PXS4WM
Name	1-piperazineacetamide, N-[4-(aminosulfonyl)phenyl]-4-(2-pyridinyl)-
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/C17H21N5O3S/c18-26(24,25)15-6-4-14(5-7-15)20-17(23)13-21-9-11-22(12-10-21)16-3-1-2-8-19-16/h1-8H,9-13H2,(H,20,23)(H2,18,24,25)
InChIKey	ONPIFYQAKCYSLL-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB3_9000_6130
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/11308444