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3,4,5-triethoxy-N-[(2-hydroxy-6-methoxy-3-quinolinyl)methyl]-N-(2-methoxyphenyl)benzamide
SpectraBase Compound ID 5RvRKFeE83N
InChI InChI=1S/C31H34N2O7/c1-6-38-27-17-21(18-28(39-7-2)29(27)40-8-3)31(35)33(25-11-9-10-12-26(25)37-5)19-22-15-20-16-23(36-4)13-14-24(20)32-30(22)34/h9-18H,6-8,19H2,1-5H3,(H,32,34)
InChIKey DKDPEIUYNUNYMR-UHFFFAOYSA-N
Mol Weight 546.6 g/mol
Molecular Formula C31H34N2O7
Exact Mass 546.236601 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LgNaEr7YKHG
Name 3,4,5-triethoxy-N-[(2-hydroxy-6-methoxy-3-quinolinyl)methyl]-N-(2-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/C31H34N2O7/c1-6-38-27-17-21(18-28(39-7-2)29(27)40-8-3)31(35)33(25-11-9-10-12-26(25)37-5)19-22-15-20-16-23(36-4)13-14-24(20)32-30(22)34/h9-18H,6-8,19H2,1-5H3,(H,32,34)
InChIKey DKDPEIUYNUNYMR-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27406
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: D76369; Labnumber: KARSH-7479; SBI_ID: SBI-027410
Temperature 304 °C