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N-[(2-hydroxy-8-methyl-3-quinolinyl)methyl]-N-phenylcyclohexanecarboxamide
SpectraBase Compound ID 56N4GF1SmPx
InChI InChI=1S/C24H26N2O2/c1-17-9-8-12-19-15-20(23(27)25-22(17)19)16-26(21-13-6-3-7-14-21)24(28)18-10-4-2-5-11-18/h3,6-9,12-15,18H,2,4-5,10-11,16H2,1H3,(H,25,27)
InChIKey PYFNKMNGQRJFRL-UHFFFAOYSA-N
Mol Weight 374.48 g/mol
Molecular Formula C24H26N2O2
Exact Mass 374.199428 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JrgQfUD1Nsz
Name N-[(2-hydroxy-8-methyl-3-quinolinyl)methyl]-N-phenylcyclohexanecarboxamide
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/C24H26N2O2/c1-17-9-8-12-19-15-20(23(27)25-22(17)19)16-26(21-13-6-3-7-14-21)24(28)18-10-4-2-5-11-18/h3,6-9,12-15,18H,2,4-5,10-11,16H2,1H3,(H,25,27)
InChIKey PYFNKMNGQRJFRL-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21652
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: D55256; Labnumber: KARSH-6270; SBI_ID: SBI-021656
Temperature 308 °C