difluoromethyl 4-(8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)phenyl ether

SpectraBase Compound ID	7wFKiqairfR
InChI	InChI=1S/C18H14F2N4OS/c19-18(20)25-11-7-5-10(6-8-11)15-22-16-14-12-3-1-2-4-13(12)26-17(14)21-9-24(16)23-15/h5-9,18H,1-4H2
InChIKey	SWSZNEIPOLUTLO-UHFFFAOYSA-N Google Search
Mol Weight	372.39 g/mol
Molecular Formula	C18H14F2N4OS
Exact Mass	372.085639 g/mol

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SpectraBase Spectrum ID	ED2QzFPV81v
Name	difluoromethyl 4-(8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)phenyl 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/C18H14F2N4OS/c19-18(20)25-11-7-5-10(6-8-11)15-22-16-14-12-3-1-2-4-13(12)26-17(14)21-9-24(16)23-15/h5-9,18H,1-4H2
InChIKey	SWSZNEIPOLUTLO-UHFFFAOYSA-N
NMR Offset	17.9123
NMR Spectrometer Frequency	500.077
Observed nucleus	1H
Origin	1H_SBI_36227_29910
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: 1414171; SBI_ID: SBI-029914
Synonyms	2-[4-(difluoromethoxy)phenyl]-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Temperature	303 °C