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9-Phenyl[1,3]dioxolo[4,5-g]furo[3,4-b]quinolin-8(6H)-one
SpectraBase Compound ID 2UM1JEryZ8c
InChI InChI=1S/C18H11NO4/c20-18-17-13(8-21-18)19-12-7-15-14(22-9-23-15)6-11(12)16(17)10-4-2-1-3-5-10/h1-7H,8-9H2
InChIKey QKXKDMPHCRQYMQ-UHFFFAOYSA-N
Mol Weight 305.29 g/mol
Molecular Formula C18H11NO4
Exact Mass 305.068808 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D2VSsB6IjHU
Name [1,3]dioxolo[4,5-g]furo[3,4-b]quinolin-8(6H)-one, 9-phenyl-
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/C18H11NO4/c20-18-17-13(8-21-18)19-12-7-15-14(22-9-23-15)6-11(12)16(17)10-4-2-1-3-5-10/h1-7H,8-9H2
InChIKey QKXKDMPHCRQYMQ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_7030
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/18247234; Labnumber: CIG-0001157