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6-[(4-methoxyphenoxy)methyl]-3-(4-methoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

View entire compound with spectra: 1 NMR

6-[(4-methoxyphenoxy)methyl]-3-(4-methoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SpectraBase Compound ID 5iR3LOXIZii
InChI InChI=1S/C18H16N4O3S/c1-23-13-5-3-12(4-6-13)17-19-20-18-22(17)21-16(26-18)11-25-15-9-7-14(24-2)8-10-15/h3-10H,11H2,1-2H3
InChIKey CDOYEMILSDXQPA-UHFFFAOYSA-N
Mol Weight 368.41 g/mol
Molecular Formula C18H16N4O3S
Exact Mass 368.094312 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Kofxq3deKbJ
Name 6-[(4-methoxyphenoxy)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/C18H16N4O3S/c1-23-13-5-3-12(4-6-13)17-19-20-18-22(17)21-16(26-18)11-25-15-9-7-14(24-2)8-10-15/h3-10H,11H2,1-2H3
InChIKey CDOYEMILSDXQPA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26023
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: D61878; Labnumber: UDSG-00155; SBI_ID: SBI-026027
Temperature 318 °C