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cyclopentanecarboxamide, 1-phenyl-N-(8-quinolinyl)-

View entire compound with spectra: 1 NMR

cyclopentanecarboxamide, 1-phenyl-N-(8-quinolinyl)-
SpectraBase Compound ID HrDVQ9SrpTK
InChI InChI=1S/C21H20N2O/c24-20(21(13-4-5-14-21)17-10-2-1-3-11-17)23-18-12-6-8-16-9-7-15-22-19(16)18/h1-3,6-12,15H,4-5,13-14H2,(H,23,24)
InChIKey GLPDQPGUEGKRFU-UHFFFAOYSA-N
Mol Weight 316.4 g/mol
Molecular Formula C21H20N2O
Exact Mass 316.157563 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5F8DOKjAmst
Name cyclopentanecarboxamide, 1-phenyl-N-(8-quinolinyl)-
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/C21H20N2O/c24-20(21(13-4-5-14-21)17-10-2-1-3-11-17)23-18-12-6-8-16-9-7-15-22-19(16)18/h1-3,6-12,15H,4-5,13-14H2,(H,23,24)
InChIKey GLPDQPGUEGKRFU-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5230
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: F24659; Labnumber: SPMOS2-62776