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[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 3-(5-bromo-3-pyridinyl)-6-(2,4-dimethoxyphenyl)-
SpectraBase Compound ID J0BMtHmzND
InChI InChI=1S/C16H12BrN5O2S/c1-23-11-3-4-12(13(6-11)24-2)15-21-22-14(19-20-16(22)25-15)9-5-10(17)8-18-7-9/h3-8H,1-2H3
InChIKey HZPUYBMWSZWYIP-UHFFFAOYSA-N
Mol Weight 418.27 g/mol
Molecular Formula C16H12BrN5O2S
Exact Mass 416.989509 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 19Lo7D4aKnA
Name [1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 3-(5-bromo-3-pyridinyl)-6-(2,4-dimethoxyphenyl)-
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/C16H12BrN5O2S/c1-23-11-3-4-12(13(6-11)24-2)15-21-22-14(19-20-16(22)25-15)9-5-10(17)8-18-7-9/h3-8H,1-2H3
InChIKey HZPUYBMWSZWYIP-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9933
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: F36487; Labnumber: BAL4-7817