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[3-(9-fluoro-5H-chromeno[4,3-b]pyridin-3-yl)-5-methyl-1-benzofuran-2-yl](4-fluorophenyl)methanone
SpectraBase Compound ID LGAh00Pn8X
InChI InChI=1S/C28H17F2NO3/c1-15-2-8-24-21(10-15)25(28(34-24)27(32)16-3-5-19(29)6-4-16)17-11-18-14-33-23-9-7-20(30)12-22(23)26(18)31-13-17/h2-13H,14H2,1H3
InChIKey IVHFDKOFVKMRHS-UHFFFAOYSA-N
Mol Weight 453.44 g/mol
Molecular Formula C28H17F2NO3
Exact Mass 453.11765 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LcrNqOcItfx
Name [3-(9-fluoro-5H-chromeno[4,3-b]pyridin-3-yl)-5-methyl-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/C28H17F2NO3/c1-15-2-8-24-21(10-15)25(28(34-24)27(32)16-3-5-19(29)6-4-16)17-11-18-14-33-23-9-7-20(30)12-22(23)26(18)31-13-17/h2-13H,14H2,1H3
InChIKey IVHFDKOFVKMRHS-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14280
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: 766/555721; Labnumber: 766/555721218888; VK_ID: VK-014285
Temperature 308 °C