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4-[3-(2-methylphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl]-1,2-benzenediol
SpectraBase Compound ID 1iTFwII0kS8
InChI InChI=1S/C17H14N4O2S/c1-10-4-2-3-5-12(10)16-18-19-17-21(16)20-13(9-24-17)11-6-7-14(22)15(23)8-11/h2-8,22-23H,9H2,1H3
InChIKey STOFVIDUHNVWMY-UHFFFAOYSA-N
Mol Weight 338.39 g/mol
Molecular Formula C17H14N4O2S
Exact Mass 338.083747 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HSJxp53Qtka
Name 4-[3-(2-methylphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl]-1,2-benzenediol
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/C17H14N4O2S/c1-10-4-2-3-5-12(10)16-18-19-17-21(16)20-13(9-24-17)11-6-7-14(22)15(23)8-11/h2-8,22-23H,9H2,1H3
InChIKey STOFVIDUHNVWMY-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19709
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: D14347; Labnumber: UDSG-00930; SBI_ID: SBI-019713
Temperature 313 °C