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[5-bromo-3-(9-methyl-5H-chromeno[4,3-b]pyridin-3-yl)-1-benzofuran-2-yl](4-fluorophenyl)methanone
SpectraBase Compound ID IUYDJUc7g7J
InChI InChI=1S/C28H17BrFNO3/c1-15-2-8-23-22(10-15)26-18(14-33-23)11-17(13-31-26)25-21-12-19(29)5-9-24(21)34-28(25)27(32)16-3-6-20(30)7-4-16/h2-13H,14H2,1H3
InChIKey AQFCFVQUVUARNP-UHFFFAOYSA-N
Mol Weight 514.35 g/mol
Molecular Formula C28H17BrFNO3
Exact Mass 513.037585 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BVB4kchgUul
Name [5-bromo-3-(9-methyl-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/C28H17BrFNO3/c1-15-2-8-23-22(10-15)26-18(14-33-23)11-17(13-31-26)25-21-12-19(29)5-9-24(21)34-28(25)27(32)16-3-6-20(30)7-4-16/h2-13H,14H2,1H3
InChIKey AQFCFVQUVUARNP-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14297
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: 766/555741; Labnumber: 766/555741218888; VK_ID: VK-014302
Temperature 308 °C