N-[3-(aminocarbonyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thien-2-yl]-2-(3,4-dichlorophenyl)-4-quinolinecarboxamide

SpectraBase Compound ID	HOq9gE7GfRx
InChI	InChI=1S/C26H21Cl2N3O2S/c27-18-11-10-14(12-19(18)28)21-13-17(15-6-4-5-8-20(15)30-21)25(33)31-26-23(24(29)32)16-7-2-1-3-9-22(16)34-26/h4-6,8,10-13H,1-3,7,9H2,(H2,29,32)(H,31,33)
InChIKey	VIZBBQWMWORINV-UHFFFAOYSA-N Google Search
Mol Weight	510.44 g/mol
Molecular Formula	C26H21Cl2N3O2S
Exact Mass	509.073154 g/mol

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SpectraBase Spectrum ID	Hq6mTVsZ2eD
Name	N-[3-(aminocarbonyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thien-2-yl]-2-(3,4-dichlorophenyl)-4-quinolinecarboxamide
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/C26H21Cl2N3O2S/c27-18-11-10-14(12-19(18)28)21-13-17(15-6-4-5-8-20(15)30-21)25(33)31-26-23(24(29)32)16-7-2-1-3-9-22(16)34-26/h4-6,8,10-13H,1-3,7,9H2,(H2,29,32)(H,31,33)
InChIKey	VIZBBQWMWORINV-UHFFFAOYSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_1630
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/8027609; UBI_ID: UBI-001631
Temperature	313 °C