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6-(4-methylphenyl)-3-(phenoxymethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SpectraBase Compound ID BJV42seFOpT
InChI InChI=1S/C17H14N4OS/c1-12-7-9-13(10-8-12)16-20-21-15(18-19-17(21)23-16)11-22-14-5-3-2-4-6-14/h2-10H,11H2,1H3
InChIKey QQGUHOLSYBQRHC-UHFFFAOYSA-N
Mol Weight 322.39 g/mol
Molecular Formula C17H14N4OS
Exact Mass 322.088832 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6hXyEWfv6nu
Name 6-(4-methylphenyl)-3-(phenoxymethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C17H14N4OS/c1-12-7-9-13(10-8-12)16-20-21-15(18-19-17(21)23-16)11-22-14-5-3-2-4-6-14/h2-10H,11H2,1H3
InChIKey QQGUHOLSYBQRHC-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19947
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: D14256; Labnumber: UDSG-00674; SBI_ID: SBI-019951
Synonyms [6-(4-methylphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]methyl phenyl ether
Temperature 308 °C