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

SpectraBase Compound ID	3Xq1MSRUszT
InChI	InChI=1S/C23H17F3N4OS/c24-23(25,26)16-10-17(14-6-3-8-28-11-14)29-21-18(16)19(27)20(32-21)22(31)30-9-7-13-4-1-2-5-15(13)12-30/h1-6,8,10-11H,7,9,12,27H2
InChIKey	DOVMSFJCLOMVGI-UHFFFAOYSA-N Google Search
Mol Weight	454.47 g/mol
Molecular Formula	C23H17F3N4OS
Exact Mass	454.107517 g/mol

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SpectraBase Spectrum ID	LtnNi9BSNdB
Name	2-(3,4-dihydro-2(1H)-isoquinolinylcarbonyl)-6-(3-pyridinyl)-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/C23H17F3N4OS/c24-23(25,26)16-10-17(14-6-3-8-28-11-14)29-21-18(16)19(27)20(32-21)22(31)30-9-7-13-4-1-2-5-15(13)12-30/h1-6,8,10-11H,7,9,12,27H2
InChIKey	DOVMSFJCLOMVGI-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_25675
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: D60547; Labnumber: SHES3-0345; SBI_ID: SBI-025679
Synonyms	2-(3,4-dihydro-2(1H)-isoquinolinylcarbonyl)-6-(3-pyridinyl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-3-ylamine
Temperature	308 °C