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(3E)-1-azabicyclo[2.2.2]octan-3-one [5-(4-methyl-1-piperazinyl)-2-nitrophenyl]hydrazone
SpectraBase Compound ID 8qTihurXv72
InChI InChI=1S/C18H26N6O2/c1-21-8-10-23(11-9-21)15-2-3-18(24(25)26)16(12-15)19-20-17-13-22-6-4-14(17)5-7-22/h2-3,12,14,19H,4-11,13H2,1H3/b20-17-
InChIKey ASEUFCBJOVYHRS-JZJYNLBNSA-N
Mol Weight 358.45 g/mol
Molecular Formula C18H26N6O2
Exact Mass 358.211724 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AGVZWDsGiEU
Name (3E)-1-azabicyclo[2.2.2]octan-3-one [5-(4-methyl-1-piperazinyl)-2-nitrophenyl]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/C18H26N6O2/c1-21-8-10-23(11-9-21)15-2-3-18(24(25)26)16(12-15)19-20-17-13-22-6-4-14(17)5-7-22/h2-3,12,14,19H,4-11,13H2,1H3/b20-17-
InChIKey ASEUFCBJOVYHRS-JZJYNLBNSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_5910
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/11241372; Labnumber: LP-2501823; IOH_ID: IOH-005911
Synonyms 1-azabicyclo[2.2.2]octan-3-one [5-(4-methyl-1-piperazinyl)-2-nitrophenyl]hydrazone