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[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 6-(3-chlorophenyl)-3-pyrazinyl-
SpectraBase Compound ID LEpN64pvZVs
InChI InChI=1S/C13H7ClN6S/c14-9-3-1-2-8(6-9)12-19-20-11(17-18-13(20)21-12)10-7-15-4-5-16-10/h1-7H
InChIKey XRZHMBJAPMDMJJ-UHFFFAOYSA-N
Mol Weight 314.75 g/mol
Molecular Formula C13H7ClN6S
Exact Mass 314.014143 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EU4ftcnnE8A
Name [1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 6-(3-chlorophenyl)-3-pyrazinyl-
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/C13H7ClN6S/c14-9-3-1-2-8(6-9)12-19-20-11(17-18-13(20)21-12)10-7-15-4-5-16-10/h1-7H
InChIKey XRZHMBJAPMDMJJ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8308
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: F31957; Labnumber: NNOBK-11455