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benzoic acid, 3,4,5-trimethoxy-, 4,8-dimethoxyfuro[2,3-b]quinolin-7-yl ester
SpectraBase Compound ID FWGohzVug2j
InChI InChI=1S/C23H21NO8/c1-26-16-10-12(11-17(27-2)20(16)29-4)23(25)32-15-7-6-13-18(21(15)30-5)24-22-14(8-9-31-22)19(13)28-3/h6-11H,1-5H3
InChIKey HPTABMIUROHMOU-UHFFFAOYSA-N
Mol Weight 439.42 g/mol
Molecular Formula C23H21NO8
Exact Mass 439.126717 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H1cJHD28mRD
Name benzoic acid, 3,4,5-trimethoxy-, 4,8-dimethoxyfuro[2,3-b]quinolin-7-yl ester
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/C23H21NO8/c1-26-16-10-12(11-17(27-2)20(16)29-4)23(25)32-15-7-6-13-18(21(15)30-5)24-22-14(8-9-31-22)19(13)28-3/h6-11H,1-5H3
InChIKey HPTABMIUROHMOU-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_5452
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/11288255