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[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 6-[1-(2-fluoro[1,1'-biphenyl]-4-yl)ethyl]-3-(2-pyridinyl)-
SpectraBase Compound ID 44afxQWToPD
InChI InChI=1S/C22H16FN5S/c1-14(16-10-11-17(18(23)13-16)15-7-3-2-4-8-15)21-27-28-20(25-26-22(28)29-21)19-9-5-6-12-24-19/h2-14H,1H3
InChIKey RJGIVBIMNJFUMY-UHFFFAOYSA-N
Mol Weight 401.46 g/mol
Molecular Formula C22H16FN5S
Exact Mass 401.111045 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HK78i277B00
Name [1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 6-[1-(2-fluoro[1,1'-biphenyl]-4-yl)ethyl]-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/C22H16FN5S/c1-14(16-10-11-17(18(23)13-16)15-7-3-2-4-8-15)21-27-28-20(25-26-22(28)29-21)19-9-5-6-12-24-19/h2-14H,1H3
InChIKey RJGIVBIMNJFUMY-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9978
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: F36535; Labnumber: BAL4-8288