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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-(3-pyridinyl)-
SpectraBase Compound ID IoOVint6X8B
InChI InChI=1S/C22H16FN5S/c1-14(16-9-10-18(19(23)12-16)15-6-3-2-4-7-15)21-27-28-20(25-26-22(28)29-21)17-8-5-11-24-13-17/h2-14H,1H3
InChIKey ACPRDJQDJPAIQO-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 4GvTPVS9ZOi
Name [1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 6-[1-(2-fluoro[1,1'-biphenyl]-4-yl)ethyl]-3-(3-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(16-9-10-18(19(23)12-16)15-6-3-2-4-7-15)21-27-28-20(25-26-22(28)29-21)17-8-5-11-24-13-17/h2-14H,1H3
InChIKey ACPRDJQDJPAIQO-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3377
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: F17611; Labnumber: BAL4-8289