3-amino-N-[2-(4-chlorophenyl)ethyl]-6-(4-fluorophenyl)thieno[2,3-b]pyridine-2-carboxamide

SpectraBase Compound ID	LtV0Ipb2dLk
InChI	InChI=1S/C22H17ClFN3OS/c23-15-5-1-13(2-6-15)11-12-26-21(28)20-19(25)17-9-10-18(27-22(17)29-20)14-3-7-16(24)8-4-14/h1-10H,11-12,25H2,(H,26,28)
InChIKey	WUFQAQRFIZWLTD-UHFFFAOYSA-N Google Search
Mol Weight	425.91 g/mol
Molecular Formula	C22H17ClFN3OS
Exact Mass	425.076489 g/mol

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SpectraBase Spectrum ID	77fCzMt5H1T
Name	3-amino-N-[2-(4-chlorophenyl)ethyl]-6-(4-fluorophenyl)thieno[2,3-b]pyridine-2-carboxamide
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/C22H17ClFN3OS/c23-15-5-1-13(2-6-15)11-12-26-21(28)20-19(25)17-9-10-18(27-22(17)29-20)14-3-7-16(24)8-4-14/h1-10H,11-12,25H2,(H,26,28)
InChIKey	WUFQAQRFIZWLTD-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_28466
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: D85903; Labnumber: SHES3-0086; SBI_ID: SBI-028470
Temperature	318 °C