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isoxazolo[5,4-b]quinolin-5(6H)-one, 4,7,8,9-tetrahydro-4-(4-hydroxyphenyl)-7-(4-methoxyphenyl)-3-methyl-
SpectraBase Compound ID GpUOz3ozRmK
InChI InChI=1S/C24H22N2O4/c1-13-21-22(15-3-7-17(27)8-4-15)23-19(25-24(21)30-26-13)11-16(12-20(23)28)14-5-9-18(29-2)10-6-14/h3-10,16,22,25,27H,11-12H2,1-2H3
InChIKey WVFZJHCCFCTIOV-UHFFFAOYSA-N
Mol Weight 402.45 g/mol
Molecular Formula C24H22N2O4
Exact Mass 402.157957 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8yZIXlQFzHo
Name isoxazolo[5,4-b]quinolin-5(6H)-one, 4,7,8,9-tetrahydro-4-(4-hydroxyphenyl)-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/C24H22N2O4/c1-13-21-22(15-3-7-17(27)8-4-15)23-19(25-24(21)30-26-13)11-16(12-20(23)28)14-5-9-18(29-2)10-6-14/h3-10,16,22,25,27H,11-12H2,1-2H3
InChIKey WVFZJHCCFCTIOV-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_4526
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: F22611; Labnumber: ExRud-21050