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6-(2,6-dimethoxyphenyl)-3-(4-pyridinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SpectraBase Compound ID JK1XJw2zwcS
InChI InChI=1S/C16H13N5O2S/c1-22-11-4-3-5-12(23-2)13(11)15-20-21-14(18-19-16(21)24-15)10-6-8-17-9-7-10/h3-9H,1-2H3
InChIKey FBIDMNHBPHQDID-UHFFFAOYSA-N
Mol Weight 339.37 g/mol
Molecular Formula C16H13N5O2S
Exact Mass 339.078996 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JWHRPwK9A7w
Name 6-(2,6-dimethoxyphenyl)-3-(4-pyridinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
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/C16H13N5O2S/c1-22-11-4-3-5-12(23-2)13(11)15-20-21-14(18-19-16(21)24-15)10-6-8-17-9-7-10/h3-9H,1-2H3
InChIKey FBIDMNHBPHQDID-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35818
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: E94360; SBI_ID: SBI-035822
Temperature 308 °C