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6-{5-[(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-2-furyl}-3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SpectraBase Compound ID 72lpxv3pLBH
InChI InChI=1S/C14H13ClN6OS/c1-7-12(15)8(2)20(18-7)6-10-4-5-11(22-10)13-19-21-9(3)16-17-14(21)23-13/h4-5H,6H2,1-3H3
InChIKey QUHRIOWISFDVNR-UHFFFAOYSA-N
Mol Weight 348.81 g/mol
Molecular Formula C14H13ClN6OS
Exact Mass 348.056008 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JMk5RyeYnNf
Name 6-{5-[(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-2-furyl}-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/C14H13ClN6OS/c1-7-12(15)8(2)20(18-7)6-10-4-5-11(22-10)13-19-21-9(3)16-17-14(21)23-13/h4-5H,6H2,1-3H3
InChIKey QUHRIOWISFDVNR-UHFFFAOYSA-N
NMR Offset 17.9124
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_33554
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: 1996076; SBI_ID: SBI-033558
Temperature 303 °C