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3-cyclopentyl-N-(3-pyridinyl)propanamide
SpectraBase Compound ID IhZuiK9WQHr
InChI InChI=1S/C13H18N2O/c16-13(8-7-11-4-1-2-5-11)15-12-6-3-9-14-10-12/h3,6,9-11H,1-2,4-5,7-8H2,(H,15,16)
InChIKey FKDTUZRCFIZSDC-UHFFFAOYSA-N
Mol Weight 218.3 g/mol
Molecular Formula C13H18N2O
Exact Mass 218.141913 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BL0x5q93kIO
Name 3-cyclopentyl-N-(3-pyridinyl)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/C13H18N2O/c16-13(8-7-11-4-1-2-5-11)15-12-6-3-9-14-10-12/h3,6,9-11H,1-2,4-5,7-8H2,(H,15,16)
InChIKey FKDTUZRCFIZSDC-UHFFFAOYSA-N
NMR Offset 15.1316
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_1306
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: ZI/6013804; Labnumber: LP-22/6634; IOH_ID: IOH-001307
Temperature 323 °C