(3E)-1-azabicyclo[2.2.2]octan-3-one [2-nitro-5-(1-piperazinyl)phenyl]hydrazone

SpectraBase Compound ID	CBJp398GWKU
InChI	InChI=1S/C17H24N6O2/c24-23(25)17-2-1-14(22-9-5-18-6-10-22)11-15(17)19-20-16-12-21-7-3-13(16)4-8-21/h1-2,11,13,18-19H,3-10,12H2/b20-16-
InChIKey	VUNVISCHTOJBHH-SILNSSARSA-N Google Search
Mol Weight	344.42 g/mol
Molecular Formula	C17H24N6O2
Exact Mass	344.196074 g/mol

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SpectraBase Spectrum ID	FUkNYEU3MnW
Name	(3E)-1-azabicyclo[2.2.2]octan-3-one [2-nitro-5-(1-piperazinyl)phenyl]hydrazone
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/C17H24N6O2/c24-23(25)17-2-1-14(22-9-5-18-6-10-22)11-15(17)19-20-16-12-21-7-3-13(16)4-8-21/h1-2,11,13,18-19H,3-10,12H2/b20-16-
InChIKey	VUNVISCHTOJBHH-SILNSSARSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_5925
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/11241387; Labnumber: LP-2501838; IOH_ID: IOH-005926
Synonyms	1-azabicyclo[2.2.2]octan-3-one [2-nitro-5-(1-piperazinyl)phenyl]hydrazone