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N-cyclooctyl-2-(3-ethoxyphenyl)-4-quinolinecarboxamide

View entire compound with spectra: 2 NMR

N-cyclooctyl-2-(3-ethoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID DOS6cHWejMh
InChI InChI=1S/C26H30N2O2/c1-2-30-21-14-10-11-19(17-21)25-18-23(22-15-8-9-16-24(22)28-25)26(29)27-20-12-6-4-3-5-7-13-20/h8-11,14-18,20H,2-7,12-13H2,1H3,(H,27,29)
InChIKey MVXCBSGXLVWGJK-UHFFFAOYSA-N
Mol Weight 402.54 g/mol
Molecular Formula C26H30N2O2
Exact Mass 402.230728 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CjN8jFGDMoX
Name N-cyclooctyl-2-(3-ethoxyphenyl)-4-quinolinecarboxamide
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/C26H30N2O2/c1-2-30-21-14-10-11-19(17-21)25-18-23(22-15-8-9-16-24(22)28-25)26(29)27-20-12-6-4-3-5-7-13-20/h8-11,14-18,20H,2-7,12-13H2,1H3,(H,27,29)
InChIKey MVXCBSGXLVWGJK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19345
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: UZI/9157486; Labnumber: U_AMK_AC/013522; UZI_ID: UZI-019352
Temperature 318 °C