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3,6-diamino-2-([1,1'-biphenyl]-4-ylcarbonyl)-4-phenylthieno[2,3-b]pyridine-5-carbonitrile
SpectraBase Compound ID 23s0cL1sQ6Z
InChI InChI=1S/C27H18N4OS/c28-15-20-21(18-9-5-2-6-10-18)22-23(29)25(33-27(22)31-26(20)30)24(32)19-13-11-17(12-14-19)16-7-3-1-4-8-16/h1-14H,29H2,(H2,30,31)
InChIKey OVYRSTORYRNKFS-UHFFFAOYSA-N
Mol Weight 446.53 g/mol
Molecular Formula C27H18N4OS
Exact Mass 446.120132 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EaM1NiFtGzQ
Name 3,6-diamino-2-([1,1'-biphenyl]-4-ylcarbonyl)-4-phenylthieno[2,3-b]pyridine-5-carbonitrile
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/C27H18N4OS/c28-15-20-21(18-9-5-2-6-10-18)22-23(29)25(33-27(22)31-26(20)30)24(32)19-13-11-17(12-14-19)16-7-3-1-4-8-16/h1-14H,29H2,(H2,30,31)
InChIKey OVYRSTORYRNKFS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9203
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: S18884; Labnumber: ULg1-278; VK_ID: VK-009207
Temperature 318 °C