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6-(4-bromo-1-ethyl-1H-pyrazol-3-yl)-3-ethyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

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6-(4-bromo-1-ethyl-1H-pyrazol-3-yl)-3-ethyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SpectraBase Compound ID 2jgQZA1jleV
InChI InChI=1S/C10H11BrN6S/c1-3-7-12-13-10-17(7)15-9(18-10)8-6(11)5-16(4-2)14-8/h5H,3-4H2,1-2H3
InChIKey DPOOFPNWELJQFQ-UHFFFAOYSA-N
Mol Weight 327.2 g/mol
Molecular Formula C10H11BrN6S
Exact Mass 325.994929 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B06CxJGN2GA
Name 6-(4-bromo-1-ethyl-1H-pyrazol-3-yl)-3-ethyl[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/C10H11BrN6S/c1-3-7-12-13-10-17(7)15-9(18-10)8-6(11)5-16(4-2)14-8/h5H,3-4H2,1-2H3
InChIKey DPOOFPNWELJQFQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33725
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: 1996432; SBI_ID: SBI-033729
Temperature 318 °C