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2-[1,1'-biphenyl]-4-yl-4-(4-methoxyphenyl)-6-phenylthieno[2,3-b]pyridin-3-amine

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2-[1,1'-biphenyl]-4-yl-4-(4-methoxyphenyl)-6-phenylthieno[2,3-b]pyridin-3-amine
SpectraBase Compound ID H5GtFjdbWYJ
InChI InChI=1S/C32H24N2OS/c1-35-26-18-16-23(17-19-26)27-20-28(24-10-6-3-7-11-24)34-32-29(27)30(33)31(36-32)25-14-12-22(13-15-25)21-8-4-2-5-9-21/h2-20H,33H2,1H3
InChIKey HOLRPSUZDZSFFA-UHFFFAOYSA-N
Mol Weight 484.6 g/mol
Molecular Formula C32H24N2OS
Exact Mass 484.160935 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8iSQjKrNBZ
Name 2-[1,1'-biphenyl]-4-yl-4-(4-methoxyphenyl)-6-phenylthieno[2,3-b]pyridin-3-amine
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/C32H24N2OS/c1-35-26-18-16-23(17-19-26)27-20-28(24-10-6-3-7-11-24)34-32-29(27)30(33)31(36-32)25-14-12-22(13-15-25)21-8-4-2-5-9-21/h2-20H,33H2,1H3
InChIKey HOLRPSUZDZSFFA-UHFFFAOYSA-N
NMR Offset 16.9154
NMR Spectrometer Frequency 200.133
Observed nucleus 1H
Origin 1H_ASIOH_7000_3413
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: TSH/5633025; IOH_ID: IOH-003414
Synonyms 2-[1,1'-biphenyl]-4-yl-4-(4-methoxyphenyl)-6-phenylthieno[2,3-b]pyridin-3-ylamine
Temperature 313 °C