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isoxazolo[5,4-b]quinolin-5(6H)-one, 4,7,8,9-tetrahydro-4-(4-hydroxy-3-methoxyphenyl)-7-(4-methoxyphenyl)-3-methyl-
SpectraBase Compound ID 7ExL38rb0XP
InChI InChI=1S/C25H24N2O5/c1-13-22-23(15-6-9-19(28)21(12-15)31-3)24-18(26-25(22)32-27-13)10-16(11-20(24)29)14-4-7-17(30-2)8-5-14/h4-9,12,16,23,26,28H,10-11H2,1-3H3
InChIKey QVLVYBLIKLIERR-UHFFFAOYSA-N
Mol Weight 432.48 g/mol
Molecular Formula C25H24N2O5
Exact Mass 432.168522 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DDv7RhFri6
Name isoxazolo[5,4-b]quinolin-5(6H)-one, 4,7,8,9-tetrahydro-4-(4-hydroxy-3-methoxyphenyl)-7-(4-methoxyphenyl)-3-methyl-
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/C25H24N2O5/c1-13-22-23(15-6-9-19(28)21(12-15)31-3)24-18(26-25(22)32-27-13)10-16(11-20(24)29)14-4-7-17(30-2)8-5-14/h4-9,12,16,23,26,28H,10-11H2,1-3H3
InChIKey QVLVYBLIKLIERR-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2151
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: F14438; Labnumber: ExRud-21051