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N-[(2-hydroxy-8-methyl-3-quinolinyl)methyl]-N-(2-methoxyphenyl)cyclohexanecarboxamide
SpectraBase Compound ID Bf7mI6pbzf5
InChI InChI=1S/C25H28N2O3/c1-17-9-8-12-19-15-20(24(28)26-23(17)19)16-27(21-13-6-7-14-22(21)30-2)25(29)18-10-4-3-5-11-18/h6-9,12-15,18H,3-5,10-11,16H2,1-2H3,(H,26,28)
InChIKey CEBUNFUUKGLAPB-UHFFFAOYSA-N
Mol Weight 404.51 g/mol
Molecular Formula C25H28N2O3
Exact Mass 404.209993 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 53oZlEPCM6W
Name N-[(2-hydroxy-8-methyl-3-quinolinyl)methyl]-N-(2-methoxyphenyl)cyclohexanecarboxamide
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/C25H28N2O3/c1-17-9-8-12-19-15-20(24(28)26-23(17)19)16-27(21-13-6-7-14-22(21)30-2)25(29)18-10-4-3-5-11-18/h6-9,12-15,18H,3-5,10-11,16H2,1-2H3,(H,26,28)
InChIKey CEBUNFUUKGLAPB-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21654
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: D55258; Labnumber: KARSH-6298; SBI_ID: SBI-021658
Temperature 308 °C