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1-(2-{[(1-phenylcyclopentyl)carbonyl]oxy}ethyl)piperidinium
SpectraBase Compound ID EyTCVLweJbR
InChI InChI=1S/C19H27NO2/c21-18(22-16-15-20-13-7-2-8-14-20)19(11-5-6-12-19)17-9-3-1-4-10-17/h1,3-4,9-10H,2,5-8,11-16H2/p+1
InChIKey LFNQZZQYEWWBGO-UHFFFAOYSA-O
Mol Weight 302.44 g/mol
Molecular Formula C19H28NO2
Exact Mass 302.212004 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6cEeXYJ3v6t
Name 1-(2-{[(1-phenylcyclopentyl)carbonyl]oxy}ethyl)piperidinium
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/C19H27NO2/c21-18(22-16-15-20-13-7-2-8-14-20)19(11-5-6-12-19)17-9-3-1-4-10-17/h1,3-4,9-10H,2,5-8,11-16H2/p+1
InChIKey LFNQZZQYEWWBGO-UHFFFAOYSA-O
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4323
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: 112440; Labnumber: AMIR-5596; VK_ID: VK-004324
Temperature 306 °C