2-[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]-6-(difluoromethyl)-4-methylthieno[2,3-b]pyridin-3-amine

SpectraBase Compound ID	4CeX9MTDxnk
InChI	InChI=1S/C17H11BrF2N4OS/c1-7-6-10(14(19)20)22-17-11(7)12(21)13(26-17)16-24-23-15(25-16)8-4-2-3-5-9(8)18/h2-6,14H,21H2,1H3
InChIKey	VJFHJQGCXKHKDB-UHFFFAOYSA-N Google Search
Mol Weight	437.26 g/mol
Molecular Formula	C17H11BrF2N4OS
Exact Mass	435.980501 g/mol

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SpectraBase Spectrum ID	Kf9dAErmzL
Name	2-[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]-6-(difluoromethyl)-4-methylthieno[2,3-b]pyridin-3-amine
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/C17H11BrF2N4OS/c1-7-6-10(14(19)20)22-17-11(7)12(21)13(26-17)16-24-23-15(25-16)8-4-2-3-5-9(8)18/h2-6,14H,21H2,1H3
InChIKey	VJFHJQGCXKHKDB-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_1365
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: 9311066; UBI_ID: UBI-001366
Synonyms	2-[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]-6-(difluoromethyl)-4-methylthieno[2,3-b]pyridin-3-ylamine
Temperature	308 °C