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[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 6-[1,1'-biphenyl]-4-yl-3-(2-pyridinyl)-
SpectraBase Compound ID 31pXWQI01NP
InChI InChI=1S/C20H13N5S/c1-2-6-14(7-3-1)15-9-11-16(12-10-15)19-24-25-18(22-23-20(25)26-19)17-8-4-5-13-21-17/h1-13H
InChIKey FYFZCQAGOLVUIU-UHFFFAOYSA-N
Mol Weight 355.42 g/mol
Molecular Formula C20H13N5S
Exact Mass 355.089167 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BWJSfXjiaI6
Name [1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 6-[1,1'-biphenyl]-4-yl-3-(2-pyridinyl)-
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/C20H13N5S/c1-2-6-14(7-3-1)15-9-11-16(12-10-15)19-24-25-18(22-23-20(25)26-19)17-8-4-5-13-21-17/h1-13H
InChIKey FYFZCQAGOLVUIU-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_4959
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: F23479; Labnumber: BAL5-1587