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[3-(4-tert-butylphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]methyl 4-methylphenyl ether
SpectraBase Compound ID 4mzcZrXVtMQ
InChI InChI=1S/C21H22N4OS/c1-14-5-11-17(12-6-14)26-13-18-24-25-19(22-23-20(25)27-18)15-7-9-16(10-8-15)21(2,3)4/h5-12H,13H2,1-4H3
InChIKey MBQGHGVYQPYWJJ-UHFFFAOYSA-N
Mol Weight 378.49 g/mol
Molecular Formula C21H22N4OS
Exact Mass 378.151433 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 55o8PxrwQsw
Name [3-(4-tert-butylphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]methyl 4-methylphenyl 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/C21H22N4OS/c1-14-5-11-17(12-6-14)26-13-18-24-25-19(22-23-20(25)27-18)15-7-9-16(10-8-15)21(2,3)4/h5-12H,13H2,1-4H3
InChIKey MBQGHGVYQPYWJJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26018
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: D61872; Labnumber: UDSG-00121; SBI_ID: SBI-026022
Synonyms 3-(4-tert-butylphenyl)-6-[(4-methylphenoxy)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Temperature 318 °C