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2-(5-methyl-2-furyl)-N-[3-({[2-(5-methyl-2-furyl)-4-quinolinyl]carbonyl}amino)phenyl]-4-quinolinecarboxamide
SpectraBase Compound ID DKt8wCmPC00
InChI InChI=1S/C36H26N4O4/c1-21-14-16-33(43-21)31-19-27(25-10-3-5-12-29(25)39-31)35(41)37-23-8-7-9-24(18-23)38-36(42)28-20-32(34-17-15-22(2)44-34)40-30-13-6-4-11-26(28)30/h3-20H,1-2H3,(H,37,41)(H,38,42)
InChIKey SVLVAIVVPSHNCG-UHFFFAOYSA-N
Mol Weight 578.6 g/mol
Molecular Formula C36H26N4O4
Exact Mass 578.195405 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Gt90oQirJaL
Name 2-(5-methyl-2-furyl)-N-[3-({[2-(5-methyl-2-furyl)-4-quinolinyl]carbonyl}amino)phenyl]-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/C36H26N4O4/c1-21-14-16-33(43-21)31-19-27(25-10-3-5-12-29(25)39-31)35(41)37-23-8-7-9-24(18-23)38-36(42)28-20-32(34-17-15-22(2)44-34)40-30-13-6-4-11-26(28)30/h3-20H,1-2H3,(H,37,41)(H,38,42)
InChIKey SVLVAIVVPSHNCG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5421
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/8158471; UBI_ID: UBI-005423
Temperature 318 °C