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[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 6-(2-chlorophenyl)-3-(1-methylethyl)-
SpectraBase Compound ID 9nMF6kJ23wW
InChI InChI=1S/C12H11ClN4S/c1-7(2)10-14-15-12-17(10)16-11(18-12)8-5-3-4-6-9(8)13/h3-7H,1-2H3
InChIKey IGSILNSJJOTBSQ-UHFFFAOYSA-N
Mol Weight 278.76 g/mol
Molecular Formula C12H11ClN4S
Exact Mass 278.039295 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B1XMFrNUt6n
Name [1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 6-(2-chlorophenyl)-3-(1-methylethyl)-
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/C12H11ClN4S/c1-7(2)10-14-15-12-17(10)16-11(18-12)8-5-3-4-6-9(8)13/h3-7H,1-2H3
InChIKey IGSILNSJJOTBSQ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_4274
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: NMR/17257152; Labnumber: OBK-8045