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

View entire compound with spectra: 1 NMR

3-(3-chlorophenyl)-6-(4-ethoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SpectraBase Compound ID 9Xtc6wVfvdU
InChI InChI=1S/C17H13ClN4OS/c1-2-23-14-8-6-11(7-9-14)16-21-22-15(19-20-17(22)24-16)12-4-3-5-13(18)10-12/h3-10H,2H2,1H3
InChIKey FHQFFDRPHNOOCP-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 ChgFsw9NDN5
Name 3-(3-chlorophenyl)-6-(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/c1-2-23-14-8-6-11(7-9-14)16-21-22-15(19-20-17(22)24-16)12-4-3-5-13(18)10-12/h3-10H,2H2,1H3
InChIKey FHQFFDRPHNOOCP-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6408
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: D14095; Labnumber: UDSG-00371; SBI_ID: SBI-006411
Synonyms 4-[3-(3-chlorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]phenyl ethyl ether
Temperature 315 °C