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2-(2-furyl)-N-{3-[({[2-(2-furyl)-4-quinolinyl]carbonyl}amino)methyl]benzyl}-4-quinolinecarboxamide
SpectraBase Compound ID AMPPxNHJ6KI
InChI InChI=1S/C36H26N4O4/c41-35(27-19-31(33-14-6-16-43-33)39-29-12-3-1-10-25(27)29)37-21-23-8-5-9-24(18-23)22-38-36(42)28-20-32(34-15-7-17-44-34)40-30-13-4-2-11-26(28)30/h1-20H,21-22H2,(H,37,41)(H,38,42)
InChIKey PKQSEBSPFZBYFE-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 3EOapXKzps5
Name 2-(2-furyl)-N-{3-[({[2-(2-furyl)-4-quinolinyl]carbonyl}amino)methyl]benzyl}-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/c41-35(27-19-31(33-14-6-16-43-33)39-29-12-3-1-10-25(27)29)37-21-23-8-5-9-24(18-23)22-38-36(42)28-20-32(34-15-7-17-44-34)40-30-13-4-2-11-26(28)30/h1-20H,21-22H2,(H,37,41)(H,38,42)
InChIKey PKQSEBSPFZBYFE-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16657
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/8158296; UBI_ID: UBI-016660
Temperature 313 °C