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3,4,5-triethoxy-N-[(2-hydroxy-6-methoxy-3-quinolinyl)methyl]-N-(3-methylphenyl)benzamide
SpectraBase Compound ID 7NThO4csVR4
InChI InChI=1S/C31H34N2O6/c1-6-37-27-17-22(18-28(38-7-2)29(27)39-8-3)31(35)33(24-11-9-10-20(4)14-24)19-23-15-21-16-25(36-5)12-13-26(21)32-30(23)34/h9-18H,6-8,19H2,1-5H3,(H,32,34)
InChIKey WASQAVPJORSBPQ-UHFFFAOYSA-N
Mol Weight 530.6 g/mol
Molecular Formula C31H34N2O6
Exact Mass 530.241687 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6eUOZ4K69av
Name 3,4,5-triethoxy-N-[(2-hydroxy-6-methoxy-3-quinolinyl)methyl]-N-(3-methylphenyl)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/C31H34N2O6/c1-6-37-27-17-22(18-28(38-7-2)29(27)39-8-3)31(35)33(24-11-9-10-20(4)14-24)19-23-15-21-16-25(36-5)12-13-26(21)32-30(23)34/h9-18H,6-8,19H2,1-5H3,(H,32,34)
InChIKey WASQAVPJORSBPQ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27405
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: D76366; Labnumber: KARSH-7455; SBI_ID: SBI-027409
Temperature 308 °C