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[1,4]dioxino[2,3-g]quinoline-6-acetamide, 8-benzoyl-N-(2,4-dimethoxyphenyl)-2,3,6,9-tetrahydro-9-oxo-
SpectraBase Compound ID IT6wNwOMjIa
InChI InChI=1S/C28H24N2O7/c1-34-18-8-9-21(23(12-18)35-2)29-26(31)16-30-15-20(27(32)17-6-4-3-5-7-17)28(33)19-13-24-25(14-22(19)30)37-11-10-36-24/h3-9,12-15H,10-11,16H2,1-2H3,(H,29,31)
InChIKey AUNWVMPOYHCNGL-UHFFFAOYSA-N
Mol Weight 500.51 g/mol
Molecular Formula C28H24N2O7
Exact Mass 500.158351 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EHjz5tSEHDs
Name [1,4]dioxino[2,3-g]quinoline-6-acetamide, 8-benzoyl-N-(2,4-dimethoxyphenyl)-2,3,6,9-tetrahydro-9-oxo-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 500.158351114 u
Formula C28H24N2O7
InChI InChI=1S/C28H24N2O7/c1-34-18-8-9-21(23(12-18)35-2)29-26(31)16-30-15-20(27(32)17-6-4-3-5-7-17)28(33)19-13-24-25(14-22(19)30)37-11-10-36-24/h3-9,12-15H,10-11,16H2,1-2H3,(H,29,31)
InChIKey AUNWVMPOYHCNGL-UHFFFAOYSA-N
Molecular Weight 500.507 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_4508
Solvent DMSO-d6
Source Vendor ID: NMR/13288131