For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
[1,4]dioxino[2,3-g]quinoline-6-acetamide, 2,3,6,9-tetrahydro-8-(4-methoxybenzoyl)-N-(3-methoxyphenyl)-9-oxo-
SpectraBase Compound ID 4W3ZujwopMH
InChI InChI=1S/C28H24N2O7/c1-34-19-8-6-17(7-9-19)27(32)22-15-30(16-26(31)29-18-4-3-5-20(12-18)35-2)23-14-25-24(36-10-11-37-25)13-21(23)28(22)33/h3-9,12-15H,10-11,16H2,1-2H3,(H,29,31)
InChIKey KWORMBGJCYHCJY-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 6QDxldpDYlN
Name [1,4]dioxino[2,3-g]quinoline-6-acetamide, 2,3,6,9-tetrahydro-8-(4-methoxybenzoyl)-N-(3-methoxyphenyl)-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/c1-34-19-8-6-17(7-9-19)27(32)22-15-30(16-26(31)29-18-4-3-5-20(12-18)35-2)23-14-25-24(36-10-11-37-25)13-21(23)28(22)33/h3-9,12-15H,10-11,16H2,1-2H3,(H,29,31)
InChIKey KWORMBGJCYHCJY-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_4498
Solvent DMSO-d6
Source Vendor ID: NMR/13288119