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ethyl 4-({[2-(4-isobutylphenyl)-4-quinolinyl]carbonyl}amino)benzoate
SpectraBase Compound ID 8Ksm5asNi7
InChI InChI=1S/C29H28N2O3/c1-4-34-29(33)22-13-15-23(16-14-22)30-28(32)25-18-27(31-26-8-6-5-7-24(25)26)21-11-9-20(10-12-21)17-19(2)3/h5-16,18-19H,4,17H2,1-3H3,(H,30,32)
InChIKey SIPZIEOUBSKMKI-UHFFFAOYSA-N
Mol Weight 452.55 g/mol
Molecular Formula C29H28N2O3
Exact Mass 452.209993 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IHruU9ucgPl
Name ethyl 4-({[2-(4-isobutylphenyl)-4-quinolinyl]carbonyl}amino)benzoate
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/C29H28N2O3/c1-4-34-29(33)22-13-15-23(16-14-22)30-28(32)25-18-27(31-26-8-6-5-7-24(25)26)21-11-9-20(10-12-21)17-19(2)3/h5-16,18-19H,4,17H2,1-3H3,(H,30,32)
InChIKey SIPZIEOUBSKMKI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19175
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/9127712; Labnumber: U_AMK_AC/008317; UZI_ID: UZI-019182
Temperature 318 °C