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N-(2-phenylethyl)cyclopentanecarboxamide

View entire compound with spectra: 2 NMR

N-(2-phenylethyl)cyclopentanecarboxamide
SpectraBase Compound ID 9uOA4cE1cj
InChI InChI=1S/C14H19NO/c16-14(13-8-4-5-9-13)15-11-10-12-6-2-1-3-7-12/h1-3,6-7,13H,4-5,8-11H2,(H,15,16)
InChIKey HLGZKZCTVFJIFI-UHFFFAOYSA-N
Mol Weight 217.31 g/mol
Molecular Formula C14H19NO
Exact Mass 217.146664 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8jtvnY6qxCt
Name N-(2-phenylethyl)cyclopentanecarboxamide
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/C14H19NO/c16-14(13-8-4-5-9-13)15-11-10-12-6-2-1-3-7-12/h1-3,6-7,13H,4-5,8-11H2,(H,15,16)
InChIKey HLGZKZCTVFJIFI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14581
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/9117856; Labnumber: NSB0070611; UZI_ID: UZI-014585
Temperature 318 °C