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3-cyclopentyl-N-(4-fluorobenzyl)propanamide

View entire compound with spectra: 1 NMR

3-cyclopentyl-N-(4-fluorobenzyl)propanamide
SpectraBase Compound ID 56ep93j6UYJ
InChI InChI=1S/C15H20FNO/c16-14-8-5-13(6-9-14)11-17-15(18)10-7-12-3-1-2-4-12/h5-6,8-9,12H,1-4,7,10-11H2,(H,17,18)
InChIKey KJVWPNDSBFHHFD-UHFFFAOYSA-N
Mol Weight 249.33 g/mol
Molecular Formula C15H20FNO
Exact Mass 249.152892 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FQG2yRQZ4lp
Name 3-cyclopentyl-N-(4-fluorobenzyl)propanamide
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/C15H20FNO/c16-14-8-5-13(6-9-14)11-17-15(18)10-7-12-3-1-2-4-12/h5-6,8-9,12H,1-4,7,10-11H2,(H,17,18)
InChIKey KJVWPNDSBFHHFD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13711
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: UZI/8105793; Labnumber: NSB0040909; UZI_ID: UZI-013715
Temperature 318 °C