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6-(4-methoxyphenyl)-3-(3-methyl-1H-pyrazol-5-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SpectraBase Compound ID bBUU5xIIyp
InChI InChI=1S/C14H12N6OS/c1-8-7-11(16-15-8)12-17-18-14-20(12)19-13(22-14)9-3-5-10(21-2)6-4-9/h3-7H,1-2H3,(H,15,16)
InChIKey HMFUVOVOMRPEDP-UHFFFAOYSA-N
Mol Weight 312.35 g/mol
Molecular Formula C14H12N6OS
Exact Mass 312.07933 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BzjPM8kSj09
Name 6-(4-methoxyphenyl)-3-(3-methyl-1H-pyrazol-5-yl)[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/C14H12N6OS/c1-8-7-11(16-15-8)12-17-18-14-20(12)19-13(22-14)9-3-5-10(21-2)6-4-9/h3-7H,1-2H3,(H,15,16)
InChIKey HMFUVOVOMRPEDP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10544
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: E00602; Labnumber: GRES-16833; SBI_ID: SBI-010547
Synonyms methyl 4-[3-(3-methyl-1H-pyrazol-5-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]phenyl ether
Temperature 318 °C