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6-(2-chlorophenyl)-3-(4-ethoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SpectraBase Compound ID 96CMddZB55Y
InChI InChI=1S/C17H13ClN4OS/c1-2-23-12-9-7-11(8-10-12)15-19-20-17-22(15)21-16(24-17)13-5-3-4-6-14(13)18/h3-10H,2H2,1H3
InChIKey LJWOAWIVSUCYQN-UHFFFAOYSA-N
Mol Weight 356.83 g/mol
Molecular Formula C17H13ClN4OS
Exact Mass 356.04986 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FnVHWzzXH3g
Name 6-(2-chlorophenyl)-3-(4-ethoxyphenyl)[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/C17H13ClN4OS/c1-2-23-12-9-7-11(8-10-12)15-19-20-17-22(15)21-16(24-17)13-5-3-4-6-14(13)18/h3-10H,2H2,1H3
InChIKey LJWOAWIVSUCYQN-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19631
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: D14197; Labnumber: UDSG-00587; SBI_ID: SBI-019635
Synonyms 4-[6-(2-chlorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]phenyl ethyl ether
Temperature 308 °C