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3-(2-chlorophenyl)-6-(2,6-dimethoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SpectraBase Compound ID 15tNmvQj7xJ
InChI InChI=1S/C17H13ClN4O2S/c1-23-12-8-5-9-13(24-2)14(12)16-21-22-15(19-20-17(22)25-16)10-6-3-4-7-11(10)18/h3-9H,1-2H3
InChIKey CYWYAAPWVQSDNJ-UHFFFAOYSA-N
Mol Weight 372.83 g/mol
Molecular Formula C17H13ClN4O2S
Exact Mass 372.044775 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1OkskTxEJ4S
Name 3-(2-chlorophenyl)-6-(2,6-dimethoxyphenyl)[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/C17H13ClN4O2S/c1-23-12-8-5-9-13(24-2)14(12)16-21-22-15(19-20-17(22)25-16)10-6-3-4-7-11(10)18/h3-9H,1-2H3
InChIKey CYWYAAPWVQSDNJ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6389
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: D14074; Labnumber: UDSG-00340; SBI_ID: SBI-006392
Temperature 315 °C