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cyclopentanecarboxamide, 1-(4-nitrophenyl)-N-(8-quinolinyl)-

View entire compound with spectra: 1 NMR

cyclopentanecarboxamide, 1-(4-nitrophenyl)-N-(8-quinolinyl)-
SpectraBase Compound ID 3NvqyaLGrd8
InChI InChI=1S/C21H19N3O3/c25-20(23-18-7-3-5-15-6-4-14-22-19(15)18)21(12-1-2-13-21)16-8-10-17(11-9-16)24(26)27/h3-11,14H,1-2,12-13H2,(H,23,25)
InChIKey YOECAOOGWKJQHM-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 K7nqArcOk4Q
Name cyclopentanecarboxamide, 1-(4-nitrophenyl)-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/C21H19N3O3/c25-20(23-18-7-3-5-15-6-4-14-22-19(15)18)21(12-1-2-13-21)16-8-10-17(11-9-16)24(26)27/h3-11,14H,1-2,12-13H2,(H,23,25)
InChIKey YOECAOOGWKJQHM-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5241
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: F24670; Labnumber: SPMOS2-63687