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3-(3-chlorophenyl)-6-(2-pyridinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SpectraBase Compound ID KY41tWOXfYg
InChI InChI=1S/C14H8ClN5S/c15-10-5-3-4-9(8-10)12-17-18-14-20(12)19-13(21-14)11-6-1-2-7-16-11/h1-8H
InChIKey RIVHDEHQSYZGQK-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 Ein3Vd3R5qQ
Name 3-(3-chlorophenyl)-6-(2-pyridinyl)[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/C14H8ClN5S/c15-10-5-3-4-9(8-10)12-17-18-14-20(12)19-13(21-14)11-6-1-2-7-16-11/h1-8H
InChIKey RIVHDEHQSYZGQK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26037
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: D61902; Labnumber: UDSG-00373; SBI_ID: SBI-026041
Temperature 318 °C