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[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 3-(5-bromo-3-pyridinyl)-6-(2,2-diphenylethenyl)-
SpectraBase Compound ID AI8jc0USBEJ
InChI InChI=1S/C22H14BrN5S/c23-18-11-17(13-24-14-18)21-25-26-22-28(21)27-20(29-22)12-19(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-14H
InChIKey BBJMWZSGYUGVHP-UHFFFAOYSA-N
Mol Weight 460.35 g/mol
Molecular Formula C22H14BrN5S
Exact Mass 459.01533 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3hdJORls1cF
Name [1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 3-(5-bromo-3-pyridinyl)-6-(2,2-diphenylethenyl)-
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/C22H14BrN5S/c23-18-11-17(13-24-14-18)21-25-26-22-28(21)27-20(29-22)12-19(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-14H
InChIKey BBJMWZSGYUGVHP-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9926
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: F36479; Labnumber: BAL4-7796