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6-(3,5-dimethoxyphenyl)-3-(2-pyrazinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

View entire compound with spectra: 1 NMR

6-(3,5-dimethoxyphenyl)-3-(2-pyrazinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SpectraBase Compound ID 27x3z2zRdo6
InChI InChI=1S/C15H12N6O2S/c1-22-10-5-9(6-11(7-10)23-2)14-20-21-13(18-19-15(21)24-14)12-8-16-3-4-17-12/h3-8H,1-2H3
InChIKey HWSGMKQUYJAEFM-UHFFFAOYSA-N
Mol Weight 340.36 g/mol
Molecular Formula C15H12N6O2S
Exact Mass 340.074245 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CT4YM432vvA
Name 6-(3,5-dimethoxyphenyl)-3-(2-pyrazinyl)[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/C15H12N6O2S/c1-22-10-5-9(6-11(7-10)23-2)14-20-21-13(18-19-15(21)24-14)12-8-16-3-4-17-12/h3-8H,1-2H3
InChIKey HWSGMKQUYJAEFM-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35226
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: E85096; SBI_ID: SBI-035230
Temperature 298 °C