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butyl 4-({[2-(2,4-dimethoxyphenyl)-4-quinolinyl]carbonyl}amino)benzoate
SpectraBase Compound ID 9AY8XczmKfj
InChI InChI=1S/C29H28N2O5/c1-4-5-16-36-29(33)19-10-12-20(13-11-19)30-28(32)24-18-26(31-25-9-7-6-8-22(24)25)23-15-14-21(34-2)17-27(23)35-3/h6-15,17-18H,4-5,16H2,1-3H3,(H,30,32)
InChIKey KWUKTRWPRKMPEI-UHFFFAOYSA-N
Mol Weight 484.55 g/mol
Molecular Formula C29H28N2O5
Exact Mass 484.199822 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HYGekSNt4RI
Name butyl 4-({[2-(2,4-dimethoxyphenyl)-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/C29H28N2O5/c1-4-5-16-36-29(33)19-10-12-20(13-11-19)30-28(32)24-18-26(31-25-9-7-6-8-22(24)25)23-15-14-21(34-2)17-27(23)35-3/h6-15,17-18H,4-5,16H2,1-3H3,(H,30,32)
InChIKey KWUKTRWPRKMPEI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1886
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/8033795; UBI_ID: UBI-001887
Temperature 318 °C