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N-cyclooctyl-2-(3,4-dimethoxyphenyl)-4-quinolinecarboxamide

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N-cyclooctyl-2-(3,4-dimethoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 6oRdsy3hwuQ
InChI InChI=1S/C26H30N2O3/c1-30-24-15-14-18(16-25(24)31-2)23-17-21(20-12-8-9-13-22(20)28-23)26(29)27-19-10-6-4-3-5-7-11-19/h8-9,12-17,19H,3-7,10-11H2,1-2H3,(H,27,29)
InChIKey LLDKELWFIHBGJG-UHFFFAOYSA-N
Mol Weight 418.54 g/mol
Molecular Formula C26H30N2O3
Exact Mass 418.225643 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DvD6qMmY62p
Name N-cyclooctyl-2-(3,4-dimethoxyphenyl)-4-quinolinecarboxamide
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/C26H30N2O3/c1-30-24-15-14-18(16-25(24)31-2)23-17-21(20-12-8-9-13-22(20)28-23)26(29)27-19-10-6-4-3-5-7-11-19/h8-9,12-17,19H,3-7,10-11H2,1-2H3,(H,27,29)
InChIKey LLDKELWFIHBGJG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11787
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/6223233; Labnumber: NSB0002930; UZI_ID: UZI-011789
Temperature 308 °C