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2-(3-methylphenyl)-N-[4-({[2-(3-methylphenyl)-4-quinolinyl]carbonyl}amino)butyl]-4-quinolinecarboxamide
SpectraBase Compound ID GzmKdAESBGi
InChI InChI=1S/C38H34N4O2/c1-25-11-9-13-27(21-25)35-23-31(29-15-3-5-17-33(29)41-35)37(43)39-19-7-8-20-40-38(44)32-24-36(28-14-10-12-26(2)22-28)42-34-18-6-4-16-30(32)34/h3-6,9-18,21-24H,7-8,19-20H2,1-2H3,(H,39,43)(H,40,44)
InChIKey GLQKYBGLOLZAHS-UHFFFAOYSA-N
Mol Weight 578.7 g/mol
Molecular Formula C38H34N4O2
Exact Mass 578.268176 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B53E0CtgisS
Name 2-(3-methylphenyl)-N-[4-({[2-(3-methylphenyl)-4-quinolinyl]carbonyl}amino)butyl]-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/C38H34N4O2/c1-25-11-9-13-27(21-25)35-23-31(29-15-3-5-17-33(29)41-35)37(43)39-19-7-8-20-40-38(44)32-24-36(28-14-10-12-26(2)22-28)42-34-18-6-4-16-30(32)34/h3-6,9-18,21-24H,7-8,19-20H2,1-2H3,(H,39,43)(H,40,44)
InChIKey GLQKYBGLOLZAHS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14710
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/8142431; Labnumber: NSB0086106; UZI_ID: UZI-014714
Temperature 318 °C