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3,4,5-triethoxy-N-(4-ethoxyphenyl)-N-[(2-hydroxy-6-methoxy-3-quinolinyl)methyl]benzamide
SpectraBase Compound ID DlHDc89qk9z
InChI InChI=1S/C32H36N2O7/c1-6-38-25-12-10-24(11-13-25)34(20-23-16-21-17-26(37-5)14-15-27(21)33-31(23)35)32(36)22-18-28(39-7-2)30(41-9-4)29(19-22)40-8-3/h10-19H,6-9,20H2,1-5H3,(H,33,35)
InChIKey CRCQHXJRJCARHF-UHFFFAOYSA-N
Mol Weight 560.6 g/mol
Molecular Formula C32H36N2O7
Exact Mass 560.252252 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4AZ3GDDNyiv
Name 3,4,5-triethoxy-N-(4-ethoxyphenyl)-N-[(2-hydroxy-6-methoxy-3-quinolinyl)methyl]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/C32H36N2O7/c1-6-38-25-12-10-24(11-13-25)34(20-23-16-21-17-26(37-5)14-15-27(21)33-31(23)35)32(36)22-18-28(39-7-2)30(41-9-4)29(19-22)40-8-3/h10-19H,6-9,20H2,1-5H3,(H,33,35)
InChIKey CRCQHXJRJCARHF-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27412
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: D76375; Labnumber: KARSH-7563; SBI_ID: SBI-027416
Temperature 308 °C