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N-[(2-hydroxy-8-methyl-3-quinolinyl)methyl]-3,4,5-trimethoxy-N-(2-methoxyphenyl)benzamide
SpectraBase Compound ID Aws8l0sy7gD
InChI InChI=1S/C28H28N2O6/c1-17-9-8-10-18-13-20(27(31)29-25(17)18)16-30(21-11-6-7-12-22(21)33-2)28(32)19-14-23(34-3)26(36-5)24(15-19)35-4/h6-15H,16H2,1-5H3,(H,29,31)
InChIKey XTJHKAHWHRDUPE-UHFFFAOYSA-N
Mol Weight 488.54 g/mol
Molecular Formula C28H28N2O6
Exact Mass 488.194737 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I6n6JjAzEgS
Name N-[(2-hydroxy-8-methyl-3-quinolinyl)methyl]-3,4,5-trimethoxy-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/C28H28N2O6/c1-17-9-8-10-18-13-20(27(31)29-25(17)18)16-30(21-11-6-7-12-22(21)33-2)28(32)19-14-23(34-3)26(36-5)24(15-19)35-4/h6-15H,16H2,1-5H3,(H,29,31)
InChIKey XTJHKAHWHRDUPE-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7892
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: D32380; Labnumber: KARSH-3931; SBI_ID: SBI-007895
Temperature 315 °C