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

View entire compound with spectra: 1 NMR

N-cyclohexyl-N-[(2-hydroxy-3-quinolinyl)methyl]acetamide
SpectraBase Compound ID 6TVQfrm0qSH
InChI InChI=1S/C18H22N2O2/c1-13(21)20(16-8-3-2-4-9-16)12-15-11-14-7-5-6-10-17(14)19-18(15)22/h5-7,10-11,16H,2-4,8-9,12H2,1H3,(H,19,22)
InChIKey UXFPGJLBTDXLGM-UHFFFAOYSA-N
Mol Weight 298.39 g/mol
Molecular Formula C18H22N2O2
Exact Mass 298.168128 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DCNec54OlQC
Name N-cyclohexyl-N-[(2-hydroxy-3-quinolinyl)methyl]acetamide
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/C18H22N2O2/c1-13(21)20(16-8-3-2-4-9-16)12-15-11-14-7-5-6-10-17(14)19-18(15)22/h5-7,10-11,16H,2-4,8-9,12H2,1H3,(H,19,22)
InChIKey UXFPGJLBTDXLGM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17681
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: D29581; Labnumber: KARSH-5582; SBI_ID: SBI-017684
Temperature 318 °C