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2-(4-chlorophenyl)-N-[3-({[2-(4-chlorophenyl)-4-quinolinyl]carbonyl}amino)-2,2-dimethylpropyl]-4-quinolinecarboxamide
SpectraBase Compound ID LXBuBOeKltz
InChI InChI=1S/C37H30Cl2N4O2/c1-37(2,21-40-35(44)29-19-33(23-11-15-25(38)16-12-23)42-31-9-5-3-7-27(29)31)22-41-36(45)30-20-34(24-13-17-26(39)18-14-24)43-32-10-6-4-8-28(30)32/h3-20H,21-22H2,1-2H3,(H,40,44)(H,41,45)
InChIKey LUBAVYUNMOCZII-UHFFFAOYSA-N
Mol Weight 633.6 g/mol
Molecular Formula C37H30Cl2N4O2
Exact Mass 632.174582 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AwW5hiC9Out
Name 2-(4-chlorophenyl)-N-[3-({[2-(4-chlorophenyl)-4-quinolinyl]carbonyl}amino)-2,2-dimethylpropyl]-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/C37H30Cl2N4O2/c1-37(2,21-40-35(44)29-19-33(23-11-15-25(38)16-12-23)42-31-9-5-3-7-27(29)31)22-41-36(45)30-20-34(24-13-17-26(39)18-14-24)43-32-10-6-4-8-28(30)32/h3-20H,21-22H2,1-2H3,(H,40,44)(H,41,45)
InChIKey LUBAVYUNMOCZII-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14738
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/8186471; Labnumber: NSB0087233; UZI_ID: UZI-014742
Temperature 318 °C