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[1,4]dioxino[2,3-g]quinolin-7(6H)-one, 2,3-dihydro-8-phenyl-9-propyl-
SpectraBase Compound ID 9J7mHgschCe
InChI InChI=1S/C20H19NO3/c1-2-6-14-15-11-17-18(24-10-9-23-17)12-16(15)21-20(22)19(14)13-7-4-3-5-8-13/h3-5,7-8,11-12H,2,6,9-10H2,1H3,(H,21,22)
InChIKey LOTVXAMSPMGOCG-UHFFFAOYSA-N
Mol Weight 321.38 g/mol
Molecular Formula C20H19NO3
Exact Mass 321.136493 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 84W8PHF2BpD
Name [1,4]dioxino[2,3-g]quinolin-7(6H)-one, 2,3-dihydro-8-phenyl-9-propyl-
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/C20H19NO3/c1-2-6-14-15-11-17-18(24-10-9-23-17)12-16(15)21-20(22)19(14)13-7-4-3-5-8-13/h3-5,7-8,11-12H,2,6,9-10H2,1H3,(H,21,22)
InChIKey LOTVXAMSPMGOCG-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_6069
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: NMR/18247054; Labnumber: MOC-MCC0919