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N-[(1-phenylcyclopentyl)methyl]-4-propoxybenzamide

View entire compound with spectra: 1 NMR

N-[(1-phenylcyclopentyl)methyl]-4-propoxybenzamide
SpectraBase Compound ID 2atSwBh72uG
InChI InChI=1S/C22H27NO2/c1-2-16-25-20-12-10-18(11-13-20)21(24)23-17-22(14-6-7-15-22)19-8-4-3-5-9-19/h3-5,8-13H,2,6-7,14-17H2,1H3,(H,23,24)
InChIKey JOGFTYKHNIOHJF-UHFFFAOYSA-N
Mol Weight 337.46 g/mol
Molecular Formula C22H27NO2
Exact Mass 337.204179 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID YCgEeCBuQy
Name N-[(1-phenylcyclopentyl)methyl]-4-propoxybenzamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C22H27NO2/c1-2-16-25-20-12-10-18(11-13-20)21(24)23-17-22(14-6-7-15-22)19-8-4-3-5-9-19/h3-5,8-13H,2,6-7,14-17H2,1H3,(H,23,24)
InChIKey JOGFTYKHNIOHJF-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4788
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: 112456; Labnumber: AMIR-5618; VK_ID: VK-004789
Temperature 318 °C