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[5-fluoro-3-(9-methyl-5H-chromeno[4,3-b]pyridin-3-yl)-1-benzofuran-2-yl](phenyl)methanone
SpectraBase Compound ID 8i4JXY1IvAg
InChI InChI=1S/C28H18FNO3/c1-16-7-9-23-22(11-16)26-19(15-32-23)12-18(14-30-26)25-21-13-20(29)8-10-24(21)33-28(25)27(31)17-5-3-2-4-6-17/h2-14H,15H2,1H3
InChIKey YYXAVCKXARQLMV-UHFFFAOYSA-N
Mol Weight 435.45 g/mol
Molecular Formula C28H18FNO3
Exact Mass 435.127072 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JVazTxEqzCo
Name [5-fluoro-3-(9-methyl-5H-chromeno[4,3-b]pyridin-3-yl)-1-benzofuran-2-yl](phenyl)methanone
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/C28H18FNO3/c1-16-7-9-23-22(11-16)26-19(15-32-23)12-18(14-30-26)25-21-13-20(29)8-10-24(21)33-28(25)27(31)17-5-3-2-4-6-17/h2-14H,15H2,1H3
InChIKey YYXAVCKXARQLMV-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14339
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: 766/555791; Labnumber: 766/555791218889; VK_ID: VK-014344
Temperature 308 °C