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6-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

View entire compound with spectra: 1 NMR

6-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SpectraBase Compound ID Jic09nnsu3h
InChI InChI=1S/C14H12N6S/c1-9-12(13-18-19-8-15-16-14(19)21-13)10(2)20(17-9)11-6-4-3-5-7-11/h3-8H,1-2H3
InChIKey UPXYVMTXFNWXSW-UHFFFAOYSA-N
Mol Weight 296.35 g/mol
Molecular Formula C14H12N6S
Exact Mass 296.084416 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9pSwHIesLTj
Name 6-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)[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/C14H12N6S/c1-9-12(13-18-19-8-15-16-14(19)21-13)10(2)20(17-9)11-6-4-3-5-7-11/h3-8H,1-2H3
InChIKey UPXYVMTXFNWXSW-UHFFFAOYSA-N
NMR Offset 19.5782
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33731
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: 1996438; SBI_ID: SBI-033735
Temperature 315 °C