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[3-(4-tert-butylphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]methyl phenyl ether
SpectraBase Compound ID 44YIgDW739
InChI InChI=1S/C20H20N4OS/c1-20(2,3)15-11-9-14(10-12-15)18-21-22-19-24(18)23-17(26-19)13-25-16-7-5-4-6-8-16/h4-12H,13H2,1-3H3
InChIKey KXUYERPBPLWODQ-UHFFFAOYSA-N
Mol Weight 364.47 g/mol
Molecular Formula C20H20N4OS
Exact Mass 364.135782 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2l28E2xOKiO
Name [3-(4-tert-butylphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]methyl phenyl ether
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/C20H20N4OS/c1-20(2,3)15-11-9-14(10-12-15)18-21-22-19-24(18)23-17(26-19)13-25-16-7-5-4-6-8-16/h4-12H,13H2,1-3H3
InChIKey KXUYERPBPLWODQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6262
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: D13934; Labnumber: UDSG-00120; SBI_ID: SBI-006265
Synonyms 3-(4-tert-butylphenyl)-6-(phenoxymethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Temperature 318 °C