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4-[3-(4-tert-butylphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]phenyl ethyl ether
SpectraBase Compound ID IOkZt8SHfhD
InChI InChI=1S/C21H22N4OS/c1-5-26-17-12-8-15(9-13-17)19-24-25-18(22-23-20(25)27-19)14-6-10-16(11-7-14)21(2,3)4/h6-13H,5H2,1-4H3
InChIKey SSQFUDJYTFTOGQ-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 CR0LdQM3tGK
Name 4-[3-(4-tert-butylphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]phenyl ethyl 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/c1-5-26-17-12-8-15(9-13-17)19-24-25-18(22-23-20(25)27-19)14-6-10-16(11-7-14)21(2,3)4/h6-13H,5H2,1-4H3
InChIKey SSQFUDJYTFTOGQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6258
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: D13930; Labnumber: UDSG-00115; SBI_ID: SBI-006261
Synonyms 3-(4-tert-butylphenyl)-6-(4-ethoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Temperature 318 °C