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N-[2,2-dimethyl-3-({[2-(5-methyl-2-furyl)-4-quinolinyl]carbonyl}amino)propyl]-2-(5-methyl-2-furyl)-4-quinolinecarboxamide

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N-[2,2-dimethyl-3-({[2-(5-methyl-2-furyl)-4-quinolinyl]carbonyl}amino)propyl]-2-(5-methyl-2-furyl)-4-quinolinecarboxamide
SpectraBase Compound ID 7KTwl7ih5Bc
InChI InChI=1S/C35H32N4O4/c1-21-13-15-31(42-21)29-17-25(23-9-5-7-11-27(23)38-29)33(40)36-19-35(3,4)20-37-34(41)26-18-30(32-16-14-22(2)43-32)39-28-12-8-6-10-24(26)28/h5-18H,19-20H2,1-4H3,(H,36,40)(H,37,41)
InChIKey USSHMRKMJDEIFC-UHFFFAOYSA-N
Mol Weight 572.7 g/mol
Molecular Formula C35H32N4O4
Exact Mass 572.242356 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KST2AyEapKk
Name N-[2,2-dimethyl-3-({[2-(5-methyl-2-furyl)-4-quinolinyl]carbonyl}amino)propyl]-2-(5-methyl-2-furyl)-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/C35H32N4O4/c1-21-13-15-31(42-21)29-17-25(23-9-5-7-11-27(23)38-29)33(40)36-19-35(3,4)20-37-34(41)26-18-30(32-16-14-22(2)43-32)39-28-12-8-6-10-24(26)28/h5-18H,19-20H2,1-4H3,(H,36,40)(H,37,41)
InChIKey USSHMRKMJDEIFC-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16487
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/8123942; UBI_ID: UBI-016490
Temperature 313 °C