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1-phenyl-N-(3-pyridinyl)cyclopentanecarboxamide

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1-phenyl-N-(3-pyridinyl)cyclopentanecarboxamide
SpectraBase Compound ID GFGl9McQO6Z
InChI InChI=1S/C17H18N2O/c20-16(19-15-9-6-12-18-13-15)17(10-4-5-11-17)14-7-2-1-3-8-14/h1-3,6-9,12-13H,4-5,10-11H2,(H,19,20)
InChIKey WNUDCVSSOAUXOR-UHFFFAOYSA-N
Mol Weight 266.34 g/mol
Molecular Formula C17H18N2O
Exact Mass 266.141913 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ios2QilM289
Name 1-phenyl-N-(3-pyridinyl)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/C17H18N2O/c20-16(19-15-9-6-12-18-13-15)17(10-4-5-11-17)14-7-2-1-3-8-14/h1-3,6-9,12-13H,4-5,10-11H2,(H,19,20)
InChIKey WNUDCVSSOAUXOR-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4318
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: 112435; Labnumber: AMIR-5591; VK_ID: VK-004319
Temperature 306 °C