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

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

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	2FW7X29rwnS
Name	4-[6-(4-tert-butylphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-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/c1-5-26-17-12-8-14(9-13-17)18-22-23-20-25(18)24-19(27-20)15-6-10-16(11-7-15)21(2,3)4/h6-13H,5H2,1-4H3
InChIKey	BKNOQQHLMDYEKQ-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_19627
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: D14191; Labnumber: UDSG-00580; SBI_ID: SBI-019631
Synonyms	6-(4-tert-butylphenyl)-3-(4-ethoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Temperature	308 °C