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(3E)-1-azabicyclo[2.2.2]octan-3-one {5-[4-(methylsulfonyl)-1-piperazinyl]-2-nitrophenyl}hydrazone
SpectraBase Compound ID CpogXyyLRfk
InChI InChI=1S/C18H26N6O4S/c1-29(27,28)23-10-8-22(9-11-23)15-2-3-18(24(25)26)16(12-15)19-20-17-13-21-6-4-14(17)5-7-21/h2-3,12,14,19H,4-11,13H2,1H3/b20-17-
InChIKey DTSYBKBXXLCFGP-JZJYNLBNSA-N
Mol Weight 422.5 g/mol
Molecular Formula C18H26N6O4S
Exact Mass 422.173625 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 95dCtNxThPj
Name (3E)-1-azabicyclo[2.2.2]octan-3-one {5-[4-(methylsulfonyl)-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/C18H26N6O4S/c1-29(27,28)23-10-8-22(9-11-23)15-2-3-18(24(25)26)16(12-15)19-20-17-13-21-6-4-14(17)5-7-21/h2-3,12,14,19H,4-11,13H2,1H3/b20-17-
InChIKey DTSYBKBXXLCFGP-JZJYNLBNSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_5942
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/11241404; Labnumber: LP-2501855; IOH_ID: IOH-005943
Synonyms 1-azabicyclo[2.2.2]octan-3-one {5-[4-(methylsulfonyl)-1-piperazinyl]-2-nitrophenyl}hydrazone