For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N-[3,3'-dimethyl-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 2pBdMq4uuYH
InChI InChI=1S/C44H34N4O4/c1-25-21-29(15-17-35(25)47-43(49)33-23-39(41-19-13-27(3)51-41)45-37-11-7-5-9-31(33)37)30-16-18-36(26(2)22-30)48-44(50)34-24-40(42-20-14-28(4)52-42)46-38-12-8-6-10-32(34)38/h5-24H,1-4H3,(H,47,49)(H,48,50)
InChIKey UQQVRMLEENWMCU-UHFFFAOYSA-N
Mol Weight 682.8 g/mol
Molecular Formula C44H34N4O4
Exact Mass 682.258006 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID DujVgsHJq3z
Name N-[3,3'-dimethyl-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/C44H34N4O4/c1-25-21-29(15-17-35(25)47-43(49)33-23-39(41-19-13-27(3)51-41)45-37-11-7-5-9-31(33)37)30-16-18-36(26(2)22-30)48-44(50)34-24-40(42-20-14-28(4)52-42)46-38-12-8-6-10-32(34)38/h5-24H,1-4H3,(H,47,49)(H,48,50)
InChIKey UQQVRMLEENWMCU-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8152
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/9026786; UBI_ID: UBI-008155
Temperature 313 °C