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3-cyclopentyl-N-(6-methyl-2-pyridinyl)propanamide

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3-cyclopentyl-N-(6-methyl-2-pyridinyl)propanamide
SpectraBase Compound ID LDW98asZTi3
InChI InChI=1S/C14H20N2O/c1-11-5-4-8-13(15-11)16-14(17)10-9-12-6-2-3-7-12/h4-5,8,12H,2-3,6-7,9-10H2,1H3,(H,15,16,17)
InChIKey DDZHTGCUPNDHHG-UHFFFAOYSA-N
Mol Weight 232.33 g/mol
Molecular Formula C14H20N2O
Exact Mass 232.157563 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IGHSZ3eNWc7
Name 3-cyclopentyl-N-(6-methyl-2-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/C14H20N2O/c1-11-5-4-8-13(15-11)16-14(17)10-9-12-6-2-3-7-12/h4-5,8,12H,2-3,6-7,9-10H2,1H3,(H,15,16,17)
InChIKey DDZHTGCUPNDHHG-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6106
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/8179181; UBI_ID: UBI-006108
Temperature 313 °C