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N-(4-ethoxyphenyl)-N-[(2-hydroxy-3-quinolinyl)methyl]-3,4,5-trimethoxybenzamide
SpectraBase Compound ID Lpxqvpb10jV
InChI InChI=1S/C28H28N2O6/c1-5-36-22-12-10-21(11-13-22)30(17-20-14-18-8-6-7-9-23(18)29-27(20)31)28(32)19-15-24(33-2)26(35-4)25(16-19)34-3/h6-16H,5,17H2,1-4H3,(H,29,31)
InChIKey JEHBDBUPDBEJBO-UHFFFAOYSA-N
Mol Weight 488.54 g/mol
Molecular Formula C28H28N2O6
Exact Mass 488.194737 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9pkDhbIdA23
Name N-(4-ethoxyphenyl)-N-[(2-hydroxy-3-quinolinyl)methyl]-3,4,5-trimethoxybenzamide
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/C28H28N2O6/c1-5-36-22-12-10-21(11-13-22)30(17-20-14-18-8-6-7-9-23(18)29-27(20)31)28(32)19-15-24(33-2)26(35-4)25(16-19)34-3/h6-16H,5,17H2,1-4H3,(H,29,31)
InChIKey JEHBDBUPDBEJBO-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15092
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: C28878; Labnumber: KARSH-3817; SBI_ID: SBI-015095
Temperature 306 °C