For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 NMR

3-quinolinecarboxamide, N-dodecyl-1,2,5,6,7,8-hexahydro-4-hydroxy-2-oxo-
SpectraBase Compound ID KEdVkhQjKv8
InChI InChI=1S/C22H36N2O3/c1-2-3-4-5-6-7-8-9-10-13-16-23-21(26)19-20(25)17-14-11-12-15-18(17)24-22(19)27/h2-16H2,1H3,(H,23,26)(H2,24,25,27)
InChIKey PEUPEFUVAQUMIF-UHFFFAOYSA-N
Mol Weight 376.5 g/mol
Molecular Formula C22H36N2O3
Exact Mass 376.272593 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 6x5gFx4OCvK
Name 3-quinolinecarboxamide, N-dodecyl-1,2,5,6,7,8-hexahydro-4-hydroxy-2-oxo-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C22H36N2O3/c1-2-3-4-5-6-7-8-9-10-13-16-23-21(26)19-20(25)17-14-11-12-15-18(17)24-22(19)27/h2-16H2,1H3,(H,23,26)(H2,24,25,27)
InChIKey PEUPEFUVAQUMIF-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6621
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/11328984