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N-cyclohexyl-N-[(2-hydroxy-8-methyl-3-quinolinyl)methyl]propanamide

View entire compound with spectra: 1 NMR

N-cyclohexyl-N-[(2-hydroxy-8-methyl-3-quinolinyl)methyl]propanamide
SpectraBase Compound ID FavAEtEA1xI
InChI InChI=1S/C20H26N2O2/c1-3-18(23)22(17-10-5-4-6-11-17)13-16-12-15-9-7-8-14(2)19(15)21-20(16)24/h7-9,12,17H,3-6,10-11,13H2,1-2H3,(H,21,24)
InChIKey CBRPAHFMGBMZLZ-UHFFFAOYSA-N
Mol Weight 326.44 g/mol
Molecular Formula C20H26N2O2
Exact Mass 326.199428 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6ooDfKTzoQl
Name N-cyclohexyl-N-[(2-hydroxy-8-methyl-3-quinolinyl)methyl]propanamide
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/C20H26N2O2/c1-3-18(23)22(17-10-5-4-6-11-17)13-16-12-15-9-7-8-14(2)19(15)21-20(16)24/h7-9,12,17H,3-6,10-11,13H2,1-2H3,(H,21,24)
InChIKey CBRPAHFMGBMZLZ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24230
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: D46835; Labnumber: KARSH-5716; SBI_ID: SBI-024234
Temperature 308 °C