3-[3-(4-tert-butylphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]phenyl ethyl ether

SpectraBase Compound ID	5yiJ2wmxbKa
InChI	InChI=1S/C21H22N4OS/c1-5-26-17-8-6-7-15(13-17)19-24-25-18(22-23-20(25)27-19)14-9-11-16(12-10-14)21(2,3)4/h6-13H,5H2,1-4H3
InChIKey	JJGOXLULVXPTEX-UHFFFAOYSA-N Google Search
Mol Weight	378.49 g/mol
Molecular Formula	C21H22N4OS
Exact Mass	378.151433 g/mol

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SpectraBase Spectrum ID	LaY6pY9WBDC
Name	3-[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/c1-5-26-17-8-6-7-15(13-17)19-24-25-18(22-23-20(25)27-19)14-9-11-16(12-10-14)21(2,3)4/h6-13H,5H2,1-4H3
InChIKey	JJGOXLULVXPTEX-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_6257
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: D13929; Labnumber: UDSG-00114; SBI_ID: SBI-006260
Synonyms	3-(4-tert-butylphenyl)-6-(3-ethoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Temperature	318 °C