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6-[(4-chlorophenoxy)methyl]-3-(4-methoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SpectraBase Compound ID JFvn0in2EjF
InChI InChI=1S/C17H13ClN4O2S/c1-23-13-6-2-11(3-7-13)16-19-20-17-22(16)21-15(25-17)10-24-14-8-4-12(18)5-9-14/h2-9H,10H2,1H3
InChIKey JHRVXJDRPJXHDW-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 1h6Eqh0C91h
Name 6-[(4-chlorophenoxy)methyl]-3-(4-methoxyphenyl)[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/c1-23-13-6-2-11(3-7-13)16-19-20-17-22(16)21-15(25-17)10-24-14-8-4-12(18)5-9-14/h2-9H,10H2,1H3
InChIKey JHRVXJDRPJXHDW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26022
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: D61877; Labnumber: UDSG-00154; SBI_ID: SBI-026026
Temperature 318 °C