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6-[(E)-2-(4-methylphenyl)ethenyl]-3-(2-pyrazinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

View entire compound with spectra: 1 NMR

6-[(E)-2-(4-methylphenyl)ethenyl]-3-(2-pyrazinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SpectraBase Compound ID DY4k61pCY21
InChI InChI=1S/C16H12N6S/c1-11-2-4-12(5-3-11)6-7-14-21-22-15(19-20-16(22)23-14)13-10-17-8-9-18-13/h2-10H,1H3/b7-6+
InChIKey JJFWKAMBAJEKIF-VOTSOKGWSA-N
Mol Weight 320.37 g/mol
Molecular Formula C16H12N6S
Exact Mass 320.084416 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HnZmKCUGQ4U
Name 6-[(E)-2-(4-methylphenyl)ethenyl]-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/C16H12N6S/c1-11-2-4-12(5-3-11)6-7-14-21-22-15(19-20-16(22)23-14)13-10-17-8-9-18-13/h2-10H,1H3/b7-6+
InChIKey JJFWKAMBAJEKIF-VOTSOKGWSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35190
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: E85047; SBI_ID: SBI-035194
Synonyms 6-[2-(4-methylphenyl)ethenyl]-3-(2-pyrazinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Temperature 298 °C