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cyclopentanecarboxamide, 1-(4-nitrophenyl)-N-(5-quinolinyl)-

View entire compound with spectra: 1 NMR

cyclopentanecarboxamide, 1-(4-nitrophenyl)-N-(5-quinolinyl)-
SpectraBase Compound ID 5T8BWQi0B2K
InChI InChI=1S/C21H19N3O3/c25-20(23-19-7-3-6-18-17(19)5-4-14-22-18)21(12-1-2-13-21)15-8-10-16(11-9-15)24(26)27/h3-11,14H,1-2,12-13H2,(H,23,25)
InChIKey DGNXNERYWFEFSR-UHFFFAOYSA-N
Mol Weight 361.4 g/mol
Molecular Formula C21H19N3O3
Exact Mass 361.142641 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7927bXstRQb
Name cyclopentanecarboxamide, 1-(4-nitrophenyl)-N-(5-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/C21H19N3O3/c25-20(23-19-7-3-6-18-17(19)5-4-14-22-18)21(12-1-2-13-21)15-8-10-16(11-9-15)24(26)27/h3-11,14H,1-2,12-13H2,(H,23,25)
InChIKey DGNXNERYWFEFSR-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5240
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: F24669; Labnumber: SPMOS2-63684