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(4-fluorophenyl)[3-(9-methyl-5H-chromeno[4,3-b]pyridin-3-yl)-1-benzofuran-2-yl]methanone
SpectraBase Compound ID F0D4TZ4nod0
InChI InChI=1S/C28H18FNO3/c1-16-6-11-23-22(12-16)26-19(15-32-23)13-18(14-30-26)25-21-4-2-3-5-24(21)33-28(25)27(31)17-7-9-20(29)10-8-17/h2-14H,15H2,1H3
InChIKey ODEUUFDAXRPRTD-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 G6wvuHqMKPf
Name (4-fluorophenyl)[3-(9-methyl-5H-chromeno[4,3-b]pyridin-3-yl)-1-benzofuran-2-yl]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/c1-16-6-11-23-22(12-16)26-19(15-32-23)13-18(14-30-26)25-21-4-2-3-5-24(21)33-28(25)27(31)17-7-9-20(29)10-8-17/h2-14H,15H2,1H3
InChIKey ODEUUFDAXRPRTD-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14314
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: 766/555761; Labnumber: 766/555761218888; VK_ID: VK-014319
Temperature 308 °C