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6-[(E)-2-(1-ethyl-3-methyl-1H-pyrazol-4-yl)ethenyl]-3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SpectraBase Compound ID ELO5ePMMpqf
InChI InChI=1S/C12H14N6S/c1-4-17-7-10(8(2)15-17)5-6-11-16-18-9(3)13-14-12(18)19-11/h5-7H,4H2,1-3H3/b6-5+
InChIKey QFKKGBHLQMPUBZ-AATRIKPKSA-N
Mol Weight 274.35 g/mol
Molecular Formula C12H14N6S
Exact Mass 274.100066 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ILyxyfLlFs0
Name 6-[(E)-2-(1-ethyl-3-methyl-1H-pyrazol-4-yl)ethenyl]-3-methyl[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/C12H14N6S/c1-4-17-7-10(8(2)15-17)5-6-11-16-18-9(3)13-14-12(18)19-11/h5-7H,4H2,1-3H3/b6-5+
InChIKey QFKKGBHLQMPUBZ-AATRIKPKSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33695
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: 1996371; SBI_ID: SBI-033699
Synonyms 6-[2-(1-ethyl-3-methyl-1H-pyrazol-4-yl)ethenyl]-3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Temperature 318 °C