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2-(2,4-dimethoxyphenyl)-N-[3-({[2-(2,4-dimethoxyphenyl)-4-quinolinyl]carbonyl}amino)-2,2-dimethylpropyl]-4-quinolinecarboxamide
SpectraBase Compound ID 3JNYSEqlzVi
InChI InChI=1S/C41H40N4O6/c1-41(2,23-42-39(46)31-21-35(44-33-13-9-7-11-27(31)33)29-17-15-25(48-3)19-37(29)50-5)24-43-40(47)32-22-36(45-34-14-10-8-12-28(32)34)30-18-16-26(49-4)20-38(30)51-6/h7-22H,23-24H2,1-6H3,(H,42,46)(H,43,47)
InChIKey NFJUEQIBCKCNOY-UHFFFAOYSA-N
Mol Weight 684.8 g/mol
Molecular Formula C41H40N4O6
Exact Mass 684.294785 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LTsRK811oR0
Name 2-(2,4-dimethoxyphenyl)-N-[3-({[2-(2,4-dimethoxyphenyl)-4-quinolinyl]carbonyl}amino)-2,2-dimethylpropyl]-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/C41H40N4O6/c1-41(2,23-42-39(46)31-21-35(44-33-13-9-7-11-27(31)33)29-17-15-25(48-3)19-37(29)50-5)24-43-40(47)32-22-36(45-34-14-10-8-12-28(32)34)30-18-16-26(49-4)20-38(30)51-6/h7-22H,23-24H2,1-6H3,(H,42,46)(H,43,47)
InChIKey NFJUEQIBCKCNOY-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9840
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/9058119; UBI_ID: UBI-009843
Temperature 313 °C