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[3-(9-fluoro-5H-chromeno[4,3-b]pyridin-3-yl)-1-benzofuran-2-yl](4-fluorophenyl)methanone

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[3-(9-fluoro-5H-chromeno[4,3-b]pyridin-3-yl)-1-benzofuran-2-yl](4-fluorophenyl)methanone
SpectraBase Compound ID CW2Kwawsbg2
InChI InChI=1S/C27H15F2NO3/c28-18-7-5-15(6-8-18)26(31)27-24(20-3-1-2-4-23(20)33-27)16-11-17-14-32-22-10-9-19(29)12-21(22)25(17)30-13-16/h1-13H,14H2
InChIKey WFFVVQAZLOGVTG-UHFFFAOYSA-N
Mol Weight 439.42 g/mol
Molecular Formula C27H15F2NO3
Exact Mass 439.102 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8azw8oHF5Lz
Name [3-(9-fluoro-5H-chromeno[4,3-b]pyridin-3-yl)-1-benzofuran-2-yl](4-fluorophenyl)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/C27H15F2NO3/c28-18-7-5-15(6-8-18)26(31)27-24(20-3-1-2-4-23(20)33-27)16-11-17-14-32-22-10-9-19(29)12-21(22)25(17)30-13-16/h1-13H,14H2
InChIKey WFFVVQAZLOGVTG-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14288
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: 766/555731; Labnumber: 766/555731218888; VK_ID: VK-014293
Temperature 308 °C