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(4-fluorophenyl)[5-methyl-3-(9-methyl-5H-chromeno[4,3-b]pyridin-3-yl)-1-benzofuran-2-yl]methanone
SpectraBase Compound ID IVOuZagzhpx
InChI InChI=1S/C29H20FNO3/c1-16-4-10-25-22(11-16)26(29(34-25)28(32)18-5-7-21(30)8-6-18)19-13-20-15-33-24-9-3-17(2)12-23(24)27(20)31-14-19/h3-14H,15H2,1-2H3
InChIKey SWDBJFQPYWIDJT-UHFFFAOYSA-N
Mol Weight 449.48 g/mol
Molecular Formula C29H20FNO3
Exact Mass 449.142722 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HMZRdljxL15
Name (4-fluorophenyl)[5-methyl-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/C29H20FNO3/c1-16-4-10-25-22(11-16)26(29(34-25)28(32)18-5-7-21(30)8-6-18)19-13-20-15-33-24-9-3-17(2)12-23(24)27(20)31-14-19/h3-14H,15H2,1-2H3
InChIKey SWDBJFQPYWIDJT-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14304
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: 766/555751; Labnumber: 766/555751218888; VK_ID: VK-014309
Temperature 308 °C