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5-methyl-1-{[(1-phenylcyclopentyl)carbonyl]oxy}octahydro-2H-quinolizinium
SpectraBase Compound ID KOL6H70HzEV
InChI InChI=1S/C22H32NO2/c1-23-16-8-5-12-19(23)20(13-9-17-23)25-21(24)22(14-6-7-15-22)18-10-3-2-4-11-18/h2-4,10-11,19-20H,5-9,12-17H2,1H3/q+1
InChIKey ZIVXSNSWRIBHKJ-UHFFFAOYSA-N
Mol Weight 342.5 g/mol
Molecular Formula C22H32NO2
Exact Mass 342.243304 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3buGMnevRgE
Name 5-methyl-1-{[(1-phenylcyclopentyl)carbonyl]oxy}octahydro-2H-quinolizinium
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/C22H32NO2/c1-23-16-8-5-12-19(23)20(13-9-17-23)25-21(24)22(14-6-7-15-22)18-10-3-2-4-11-18/h2-4,10-11,19-20H,5-9,12-17H2,1H3/q+1
InChIKey ZIVXSNSWRIBHKJ-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4856
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: 112545; Labnumber: AMIR-5989; VK_ID: VK-004859
Temperature 318 °C