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[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 3-(2-chlorophenyl)-6-(4-pyridinyl)-
SpectraBase Compound ID 16LLaWNUQy7
InChI InChI=1S/C14H8ClN5S/c15-11-4-2-1-3-10(11)12-17-18-14-20(12)19-13(21-14)9-5-7-16-8-6-9/h1-8H
InChIKey DTGHMCVDPQXMLU-UHFFFAOYSA-N
Mol Weight 313.77 g/mol
Molecular Formula C14H8ClN5S
Exact Mass 313.018894 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2LhTmGauCe4
Name [1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 3-(2-chlorophenyl)-6-(4-pyridinyl)-
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/C14H8ClN5S/c15-11-4-2-1-3-10(11)12-17-18-14-20(12)19-13(21-14)9-5-7-16-8-6-9/h1-8H
InChIKey DTGHMCVDPQXMLU-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_11434
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: F42991; Labnumber: NNOBK-11672
Temperature 315 °C