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N-[(2-hydroxy-6-methoxy-3-quinolinyl)methyl]-3,4,5-trimethoxy-N-(4-methoxyphenyl)benzamide
SpectraBase Compound ID 6LPaeTDevQJ
InChI InChI=1S/C28H28N2O7/c1-33-21-8-6-20(7-9-21)30(28(32)18-14-24(35-3)26(37-5)25(15-18)36-4)16-19-12-17-13-22(34-2)10-11-23(17)29-27(19)31/h6-15H,16H2,1-5H3,(H,29,31)
InChIKey SYHNGHDMBWYACZ-UHFFFAOYSA-N
Mol Weight 504.54 g/mol
Molecular Formula C28H28N2O7
Exact Mass 504.189651 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2qPWqfy98GJ
Name N-[(2-hydroxy-6-methoxy-3-quinolinyl)methyl]-3,4,5-trimethoxy-N-(4-methoxyphenyl)benzamide
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/C28H28N2O7/c1-33-21-8-6-20(7-9-21)30(28(32)18-14-24(35-3)26(37-5)25(15-18)36-4)16-19-12-17-13-22(34-2)10-11-23(17)29-27(19)31/h6-15H,16H2,1-5H3,(H,29,31)
InChIKey SYHNGHDMBWYACZ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21687
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: D55346; Labnumber: KARSH-8049; SBI_ID: SBI-021691
Temperature 306 °C