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6-[(E)-2-(4-chlorophenyl)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-chlorophenyl)ethenyl]-3-(2-pyrazinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SpectraBase Compound ID HiikRvpsIr7
InChI InChI=1S/C15H9ClN6S/c16-11-4-1-10(2-5-11)3-6-13-21-22-14(19-20-15(22)23-13)12-9-17-7-8-18-12/h1-9H/b6-3+
InChIKey PVLVIPHBPZJXHW-ZZXKWVIFSA-N
Mol Weight 340.79 g/mol
Molecular Formula C15H9ClN6S
Exact Mass 340.029793 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BO8h4vafiBV
Name 6-[(E)-2-(4-chlorophenyl)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/C15H9ClN6S/c16-11-4-1-10(2-5-11)3-6-13-21-22-14(19-20-15(22)23-13)12-9-17-7-8-18-12/h1-9H/b6-3+
InChIKey PVLVIPHBPZJXHW-ZZXKWVIFSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35191
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: E85048; SBI_ID: SBI-035195
Synonyms 6-[2-(4-chlorophenyl)ethenyl]-3-(2-pyrazinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Temperature 298 °C