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2-phenyl-4-[3-(2-pyrazinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]quinoline

View entire compound with spectra: 1 NMR

2-phenyl-4-[3-(2-pyrazinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]quinoline
SpectraBase Compound ID 6FouUX6Wg2X
InChI InChI=1S/C22H13N7S/c1-2-6-14(7-3-1)18-12-16(15-8-4-5-9-17(15)25-18)21-28-29-20(26-27-22(29)30-21)19-13-23-10-11-24-19/h1-13H
InChIKey QHYRMJWTAMTREL-UHFFFAOYSA-N
Mol Weight 407.46 g/mol
Molecular Formula C22H13N7S
Exact Mass 407.095315 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2yUylR2znOH
Name 2-phenyl-4-[3-(2-pyrazinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]quinoline
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/C22H13N7S/c1-2-6-14(7-3-1)18-12-16(15-8-4-5-9-17(15)25-18)21-28-29-20(26-27-22(29)30-21)19-13-23-10-11-24-19/h1-13H
InChIKey QHYRMJWTAMTREL-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35217
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: E85086; SBI_ID: SBI-035221
Temperature 298 °C