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2-methoxy-4-(8-methoxy-1,3-dimethyl-4-oxo-4H-cyclohepta[c]furan-6-yl)phenyl isonicotinate
SpectraBase Compound ID 3MvdK0kYo1v
InChI InChI=1S/C25H21NO6/c1-14-23-19(27)11-18(13-22(30-4)24(23)15(2)31-14)17-5-6-20(21(12-17)29-3)32-25(28)16-7-9-26-10-8-16/h5-13H,1-4H3
InChIKey RRFRVELQEANFFJ-UHFFFAOYSA-N
Mol Weight 431.44 g/mol
Molecular Formula C25H21NO6
Exact Mass 431.136887 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1h9Wlnjngru
Name 2-methoxy-4-(8-methoxy-1,3-dimethyl-4-oxo-4H-cyclohepta[c]furan-6-yl)phenyl isonicotinate
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/C25H21NO6/c1-14-23-19(27)11-18(13-22(30-4)24(23)15(2)31-14)17-5-6-20(21(12-17)29-3)32-25(28)16-7-9-26-10-8-16/h5-13H,1-4H3
InChIKey RRFRVELQEANFFJ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_36103
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: E98704; SBI_ID: SBI-036107
Temperature 298 °C