2-(2,3-dihydro-1H-indol-1-ylcarbonyl)-4-(2-furyl)-6-(trifluoromethyl)thieno[2,3-b]pyridin-3-ylamine

SpectraBase Compound ID	22C4rlYI0vn
InChI	InChI=1S/C21H14F3N3O2S/c22-21(23,24)15-10-12(14-6-3-9-29-14)16-17(25)18(30-19(16)26-15)20(28)27-8-7-11-4-1-2-5-13(11)27/h1-6,9-10H,7-8,25H2
InChIKey	HUZSRPIWGANEJS-UHFFFAOYSA-N Google Search
Mol Weight	429.42 g/mol
Molecular Formula	C21H14F3N3O2S
Exact Mass	429.075882 g/mol

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SpectraBase Spectrum ID	KsKrNZjlvAe
Name	2-(2,3-dihydro-1H-indol-1-ylcarbonyl)-4-(2-furyl)-6-(trifluoromethyl)thieno[2,3-b]pyridin-3-ylamine
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/C21H14F3N3O2S/c22-21(23,24)15-10-12(14-6-3-9-29-14)16-17(25)18(30-19(16)26-15)20(28)27-8-7-11-4-1-2-5-13(11)27/h1-6,9-10H,7-8,25H2
InChIKey	HUZSRPIWGANEJS-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_19810
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: UZI/9151205; UBI_ID: UBI-019814
Synonyms	2-(2,3-dihydro-1H-indol-1-ylcarbonyl)-4-(2-furyl)-6-(trifluoromethyl)thieno[2,3-b]pyridin-3-amine
Temperature	318 °C