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2-(3,4-dichlorophenyl)-N-[6-({[2-(3,4-dichlorophenyl)-4-quinolinyl]carbonyl}amino)-2-pyridinyl]-4-quinolinecarboxamide
SpectraBase Compound ID 4ATP8rV6poH
InChI InChI=1S/C37H21Cl4N5O2/c38-26-14-12-20(16-28(26)40)32-18-24(22-6-1-3-8-30(22)42-32)36(47)45-34-10-5-11-35(44-34)46-37(48)25-19-33(21-13-15-27(39)29(41)17-21)43-31-9-4-2-7-23(25)31/h1-19H,(H2,44,45,46,47,48)
InChIKey MDYFCQVPIMOJAL-UHFFFAOYSA-N
Mol Weight 709.4 g/mol
Molecular Formula C37H21Cl4N5O2
Exact Mass 707.044936 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID QQ7xDEjmlh
Name 2-(3,4-dichlorophenyl)-N-[6-({[2-(3,4-dichlorophenyl)-4-quinolinyl]carbonyl}amino)-2-pyridinyl]-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/C37H21Cl4N5O2/c38-26-14-12-20(16-28(26)40)32-18-24(22-6-1-3-8-30(22)42-32)36(47)45-34-10-5-11-35(44-34)46-37(48)25-19-33(21-13-15-27(39)29(41)17-21)43-31-9-4-2-7-23(25)31/h1-19H,(H2,44,45,46,47,48)
InChIKey MDYFCQVPIMOJAL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16744
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/8176745; UBI_ID: UBI-016747
Temperature 318 °C