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

*Links on SpectraBase are not permalinks.
isoxazolo[5,4-b]quinolin-5(6H)-one, 4,7,8,9-tetrahydro-4-(4-hydroxyphenyl)-3-methyl-
SpectraBase Compound ID 6niu4zTzvQA
InChI InChI=1S/C17H16N2O3/c1-9-14-15(10-5-7-11(20)8-6-10)16-12(3-2-4-13(16)21)18-17(14)22-19-9/h5-8,15,18,20H,2-4H2,1H3
InChIKey YVAYAZUXLZQZTI-UHFFFAOYSA-N
Mol Weight 296.33 g/mol
Molecular Formula C17H16N2O3
Exact Mass 296.116092 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 GJRCbSmmnh3
Name isoxazolo[5,4-b]quinolin-5(6H)-one, 4,7,8,9-tetrahydro-4-(4-hydroxyphenyl)-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/C17H16N2O3/c1-9-14-15(10-5-7-11(20)8-6-10)16-12(3-2-4-13(16)21)18-17(14)22-19-9/h5-8,15,18,20H,2-4H2,1H3
InChIKey YVAYAZUXLZQZTI-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7633
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: F30801; Labnumber: ExRud-23854