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N-(2,5-dimethylphenyl)-3,4,5-triethoxy-N-[(2-hydroxy-6-methoxy-3-quinolinyl)methyl]benzamide
SpectraBase Compound ID etVBlCmhkA
InChI InChI=1S/C32H36N2O6/c1-7-38-28-17-23(18-29(39-8-2)30(28)40-9-3)32(36)34(27-14-20(4)10-11-21(27)5)19-24-15-22-16-25(37-6)12-13-26(22)33-31(24)35/h10-18H,7-9,19H2,1-6H3,(H,33,35)
InChIKey RJBKNSHAUAEXSK-UHFFFAOYSA-N
Mol Weight 544.6 g/mol
Molecular Formula C32H36N2O6
Exact Mass 544.257337 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8i3udwh3Eo8
Name N-(2,5-dimethylphenyl)-3,4,5-triethoxy-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/C32H36N2O6/c1-7-38-28-17-23(18-29(39-8-2)30(28)40-9-3)32(36)34(27-14-20(4)10-11-21(27)5)19-24-15-22-16-25(37-6)12-13-26(22)33-31(24)35/h10-18H,7-9,19H2,1-6H3,(H,33,35)
InChIKey RJBKNSHAUAEXSK-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27410
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: D76373; Labnumber: KARSH-7539; SBI_ID: SBI-027414
Temperature 308 °C