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propyl 4-({[2-(2,4-dimethoxyphenyl)-4-quinolinyl]carbonyl}amino)benzoate
SpectraBase Compound ID 97qibK5stKt
InChI InChI=1S/C28H26N2O5/c1-4-15-35-28(32)18-9-11-19(12-10-18)29-27(31)23-17-25(30-24-8-6-5-7-21(23)24)22-14-13-20(33-2)16-26(22)34-3/h5-14,16-17H,4,15H2,1-3H3,(H,29,31)
InChIKey ZBLXJDKLULZEBU-UHFFFAOYSA-N
Mol Weight 470.53 g/mol
Molecular Formula C28H26N2O5
Exact Mass 470.184172 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9ZDshO2BvAx
Name propyl 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/C28H26N2O5/c1-4-15-35-28(32)18-9-11-19(12-10-18)29-27(31)23-17-25(30-24-8-6-5-7-21(23)24)22-14-13-20(33-2)16-26(22)34-3/h5-14,16-17H,4,15H2,1-3H3,(H,29,31)
InChIKey ZBLXJDKLULZEBU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14474
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/9083976; Labnumber: NSB0066248; UZI_ID: UZI-014478
Temperature 306 °C