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1-(2-oxo-2-{[(1-phenylcyclopentyl)methyl]amino}ethyl)pyrrolidinium
SpectraBase Compound ID DJScS0o7KS
InChI InChI=1S/C18H26N2O/c21-17(14-20-12-6-7-13-20)19-15-18(10-4-5-11-18)16-8-2-1-3-9-16/h1-3,8-9H,4-7,10-15H2,(H,19,21)/p+1
InChIKey LACAMUOHGHUAPI-UHFFFAOYSA-O
Mol Weight 287.43 g/mol
Molecular Formula C18H27N2O
Exact Mass 287.212338 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8k5HsmFBpqR
Name 1-(2-oxo-2-{[(1-phenylcyclopentyl)methyl]amino}ethyl)pyrrolidinium
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/C18H26N2O/c21-17(14-20-12-6-7-13-20)19-15-18(10-4-5-11-18)16-8-2-1-3-9-16/h1-3,8-9H,4-7,10-15H2,(H,19,21)/p+1
InChIKey LACAMUOHGHUAPI-UHFFFAOYSA-O
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4800
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: 112471; Labnumber: AMIR-5634; VK_ID: VK-004801
Temperature 318 °C