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6-(4-chlorophenyl)-3-(2-furyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

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6-(4-chlorophenyl)-3-(2-furyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SpectraBase Compound ID 6dCclWEoeF0
InChI InChI=1S/C13H7ClN4OS/c14-9-5-3-8(4-6-9)12-17-18-11(10-2-1-7-19-10)15-16-13(18)20-12/h1-7H
InChIKey CKCCQHYSCIWDNC-UHFFFAOYSA-N
Mol Weight 302.74 g/mol
Molecular Formula C13H7ClN4OS
Exact Mass 302.00291 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3aA9hDJHHTN
Name 6-(4-chlorophenyl)-3-(2-furyl)[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/C13H7ClN4OS/c14-9-5-3-8(4-6-9)12-17-18-11(10-2-1-7-19-10)15-16-13(18)20-12/h1-7H
InChIKey CKCCQHYSCIWDNC-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6317
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: D13999; Labnumber: UDSG-00227; SBI_ID: SBI-006320
Temperature 315 °C