1-benzyl-4-[(5-methyl-3-nitro-1H-pyrazol-1-yl)acetyl]piperazine

SpectraBase Compound ID	IKO4oKZHzYf
InChI	InChI=1S/C17H21N5O3/c1-14-11-16(22(24)25)18-21(14)13-17(23)20-9-7-19(8-10-20)12-15-5-3-2-4-6-15/h2-6,11H,7-10,12-13H2,1H3
InChIKey	SDPVNINFODUSHX-UHFFFAOYSA-N Google Search
Mol Weight	343.39 g/mol
Molecular Formula	C17H21N5O3
Exact Mass	343.16444 g/mol

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SpectraBase Spectrum ID	9ZAmbBeFnJg
Name	piperazine, 1-[(5-methyl-3-nitro-1H-pyrazol-1-yl)acetyl]-4-(phenylmethyl)-
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/C17H21N5O3/c1-14-11-16(22(24)25)18-21(14)13-17(23)20-9-7-19(8-10-20)12-15-5-3-2-4-6-15/h2-6,11H,7-10,12-13H2,1H3
InChIKey	SDPVNINFODUSHX-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_4297
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: ZI/5129151; Labnumber: IDV-434; IOH_ID: IOH-011300