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propyl 4-({[2-(4-ethoxyphenyl)-4-quinolinyl]carbonyl}amino)benzoate
SpectraBase Compound ID 3FCqyxPt3Hz
InChI InChI=1S/C28H26N2O4/c1-3-17-34-28(32)20-9-13-21(14-10-20)29-27(31)24-18-26(30-25-8-6-5-7-23(24)25)19-11-15-22(16-12-19)33-4-2/h5-16,18H,3-4,17H2,1-2H3,(H,29,31)
InChIKey QVEHPAFRIYTRIS-UHFFFAOYSA-N
Mol Weight 454.53 g/mol
Molecular Formula C28H26N2O4
Exact Mass 454.189257 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HAhJaF4tLKs
Name propyl 4-({[2-(4-ethoxyphenyl)-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/C28H26N2O4/c1-3-17-34-28(32)20-9-13-21(14-10-20)29-27(31)24-18-26(30-25-8-6-5-7-23(24)25)19-11-15-22(16-12-19)33-4-2/h5-16,18H,3-4,17H2,1-2H3,(H,29,31)
InChIKey QVEHPAFRIYTRIS-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7066
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/8190287; UBI_ID: UBI-007069
Temperature 313 °C