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3-quinolinecarboxamide, 1,2,5,6,7,8-hexahydro-4-hydroxy-2-oxo-N-undecyl-

View entire compound with spectra: 1 NMR

3-quinolinecarboxamide, 1,2,5,6,7,8-hexahydro-4-hydroxy-2-oxo-N-undecyl-
SpectraBase Compound ID Bt1AswkAglo
InChI InChI=1S/C21H34N2O3/c1-2-3-4-5-6-7-8-9-12-15-22-20(25)18-19(24)16-13-10-11-14-17(16)23-21(18)26/h2-15H2,1H3,(H,22,25)(H2,23,24,26)
InChIKey MIPQKURYRCQNLS-UHFFFAOYSA-N
Mol Weight 362.5 g/mol
Molecular Formula C21H34N2O3
Exact Mass 362.256943 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2d6YSu4FFBA
Name 3-quinolinecarboxamide, 1,2,5,6,7,8-hexahydro-4-hydroxy-2-oxo-N-undecyl-
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/C21H34N2O3/c1-2-3-4-5-6-7-8-9-12-15-22-20(25)18-19(24)16-13-10-11-14-17(16)23-21(18)26/h2-15H2,1H3,(H,22,25)(H2,23,24,26)
InChIKey MIPQKURYRCQNLS-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6620
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: NMR/11328983