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6-(4-methoxyphenyl)-3-(2-methylphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
SpectraBase Compound ID DSzAYcPtmGC
InChI InChI=1S/C18H16N4OS/c1-12-5-3-4-6-15(12)17-19-20-18-22(17)21-16(11-24-18)13-7-9-14(23-2)10-8-13/h3-10H,11H2,1-2H3
InChIKey WCGGNBHNQZTPAZ-UHFFFAOYSA-N
Mol Weight 336.41 g/mol
Molecular Formula C18H16N4OS
Exact Mass 336.104482 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IFwpNItJv51
Name 6-(4-methoxyphenyl)-3-(2-methylphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
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/C18H16N4OS/c1-12-5-3-4-6-15(12)17-19-20-18-22(17)21-16(11-24-18)13-7-9-14(23-2)10-8-13/h3-10H,11H2,1-2H3
InChIKey WCGGNBHNQZTPAZ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17204
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: D25743; Labnumber: UDSG-00931; SBI_ID: SBI-017207
Synonyms methyl 4-[3-(2-methylphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl]phenyl ether
Temperature 308 °C