2-(3,4-dihydro-2(1H)-isoquinolinylcarbonyl)-6-(3,4-dimethoxyphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-3-amine

SpectraBase Compound ID	BI14cvT7uqO
InChI	InChI=1S/C26H22F3N3O3S/c1-34-19-8-7-15(11-20(19)35-2)18-12-17(26(27,28)29)21-22(30)23(36-24(21)31-18)25(33)32-10-9-14-5-3-4-6-16(14)13-32/h3-8,11-12H,9-10,13,30H2,1-2H3
InChIKey	FXJYUQJMMIXVKC-UHFFFAOYSA-N Google Search
Mol Weight	513.54 g/mol
Molecular Formula	C26H22F3N3O3S
Exact Mass	513.133397 g/mol

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SpectraBase Spectrum ID	AwMJwBHqoLT
Name	2-(3,4-dihydro-2(1H)-isoquinolinylcarbonyl)-6-(3,4-dimethoxyphenyl)-4-(trifluoromethyl)thieno[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/C26H22F3N3O3S/c1-34-19-8-7-15(11-20(19)35-2)18-12-17(26(27,28)29)21-22(30)23(36-24(21)31-18)25(33)32-10-9-14-5-3-4-6-16(14)13-32/h3-8,11-12H,9-10,13,30H2,1-2H3
InChIKey	FXJYUQJMMIXVKC-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_25678
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: D60550; Labnumber: SHES3-0353; SBI_ID: SBI-025682
Synonyms	2-(3,4-dihydro-2(1H)-isoquinolinylcarbonyl)-6-(3,4-dimethoxyphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-3-ylamine
Temperature	308 °C