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3-[3-(4-tert-butylphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]phenyl methyl ether
SpectraBase Compound ID 85vomkHCVnf
InChI InChI=1S/C20H20N4OS/c1-20(2,3)15-10-8-13(9-11-15)17-21-22-19-24(17)23-18(26-19)14-6-5-7-16(12-14)25-4/h5-12H,1-4H3
InChIKey OFJFMTOFQXVXOP-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 Jsv4PXIywwK
Name 3-[3-(4-tert-butylphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]phenyl methyl 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)15-10-8-13(9-11-15)17-21-22-19-24(17)23-18(26-19)14-6-5-7-16(12-14)25-4/h5-12H,1-4H3
InChIKey OFJFMTOFQXVXOP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6255
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: D13927; Labnumber: UDSG-00111; SBI_ID: SBI-006258
Synonyms 3-(4-tert-butylphenyl)-6-(3-methoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Temperature 318 °C