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N-[3,3'-dimethoxy-4'-({[2-(5-methyl-2-furyl)-4-quinolinyl]carbonyl}amino)[1,1'-biphenyl]-4-yl]-2-(5-methyl-2-furyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

N-[3,3'-dimethoxy-4'-({[2-(5-methyl-2-furyl)-4-quinolinyl]carbonyl}amino)[1,1'-biphenyl]-4-yl]-2-(5-methyl-2-furyl)-4-quinolinecarboxamide
SpectraBase Compound ID 9bYUe82QD6t
InChI InChI=1S/C44H34N4O6/c1-25-13-19-39(53-25)37-23-31(29-9-5-7-11-33(29)45-37)43(49)47-35-17-15-27(21-41(35)51-3)28-16-18-36(42(22-28)52-4)48-44(50)32-24-38(40-20-14-26(2)54-40)46-34-12-8-6-10-30(32)34/h5-24H,1-4H3,(H,47,49)(H,48,50)
InChIKey XJVWKCYHHZRSNO-UHFFFAOYSA-N
Mol Weight 714.8 g/mol
Molecular Formula C44H34N4O6
Exact Mass 714.247835 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1FYiYaCoh4S
Name N-[3,3'-dimethoxy-4'-({[2-(5-methyl-2-furyl)-4-quinolinyl]carbonyl}amino)[1,1'-biphenyl]-4-yl]-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/C44H34N4O6/c1-25-13-19-39(53-25)37-23-31(29-9-5-7-11-33(29)45-37)43(49)47-35-17-15-27(21-41(35)51-3)28-16-18-36(42(22-28)52-4)48-44(50)32-24-38(40-20-14-26(2)54-40)46-34-12-8-6-10-30(32)34/h5-24H,1-4H3,(H,47,49)(H,48,50)
InChIKey XJVWKCYHHZRSNO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5356
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: UZI/8152899; UBI_ID: UBI-005358
Temperature 318 °C