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3-(4-Chlorophenyl)-6-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SpectraBase Compound ID BxklMnDqqa9
InChI InChI=1S/C11H9ClN4S/c1-2-9-15-16-10(13-14-11(16)17-9)7-3-5-8(12)6-4-7/h3-6H,2H2,1H3
InChIKey FCHKMOOBXSYCHR-UHFFFAOYSA-N
Mol Weight 264.73 g/mol
Molecular Formula C11H9ClN4S
Exact Mass 264.023645 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LFX2S6qhJRC
Name [1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 3-(4-chlorophenyl)-6-ethyl-
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/C11H9ClN4S/c1-2-9-15-16-10(13-14-11(16)17-9)7-3-5-8(12)6-4-7/h3-6H,2H2,1H3
InChIKey FCHKMOOBXSYCHR-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_11428
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: F42985; Labnumber: NNOBK-11656
Temperature 315 °C