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6-[(4-methoxyphenoxy)methyl]-3-(3-methylphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SpectraBase Compound ID JjQTHc47agu
InChI InChI=1S/C18H16N4O2S/c1-12-4-3-5-13(10-12)17-19-20-18-22(17)21-16(25-18)11-24-15-8-6-14(23-2)7-9-15/h3-10H,11H2,1-2H3
InChIKey GHVQMTMATBYQPL-UHFFFAOYSA-N
Mol Weight 352.41 g/mol
Molecular Formula C18H16N4O2S
Exact Mass 352.099397 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID v3R8ds8U5z
Name 6-[(4-methoxyphenoxy)methyl]-3-(3-methylphenyl)[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/C18H16N4O2S/c1-12-4-3-5-13(10-12)17-19-20-18-22(17)21-16(25-18)11-24-15-8-6-14(23-2)7-9-15/h3-10H,11H2,1-2H3
InChIKey GHVQMTMATBYQPL-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26045
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: D61911; Labnumber: UDSG-00441; SBI_ID: SBI-026049
Temperature 315 °C