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3-amino-4-(4-fluorophenyl)-N-(2-methoxyphenyl)-6-(2-thienyl)thieno[2,3-b]pyridine-2-carboxamide
SpectraBase Compound ID 3VLN68I0CHp
InChI InChI=1S/C25H18FN3O2S2/c1-31-19-6-3-2-5-17(19)28-24(30)23-22(27)21-16(14-8-10-15(26)11-9-14)13-18(29-25(21)33-23)20-7-4-12-32-20/h2-13H,27H2,1H3,(H,28,30)
InChIKey IITNJZDCXYBDBD-UHFFFAOYSA-N
Mol Weight 475.56 g/mol
Molecular Formula C25H18FN3O2S2
Exact Mass 475.082447 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 88AePZimQR5
Name 3-amino-4-(4-fluorophenyl)-N-(2-methoxyphenyl)-6-(2-thienyl)thieno[2,3-b]pyridine-2-carboxamide
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/C25H18FN3O2S2/c1-31-19-6-3-2-5-17(19)28-24(30)23-22(27)21-16(14-8-10-15(26)11-9-14)13-18(29-25(21)33-23)20-7-4-12-32-20/h2-13H,27H2,1H3,(H,28,30)
InChIKey IITNJZDCXYBDBD-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24611
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: D47787; Labnumber: SHEL-0841; SBI_ID: SBI-024615
Temperature 318 °C