N-[3-(aminocarbonyl)-4,5,6,7,8,9-hexahydrocycloocta[b]thien-2-yl]-2-(2,4-dichlorophenyl)-4-quinolinecarboxamide

SpectraBase Compound ID	JqtTjngx4FX
InChI	InChI=1S/C27H23Cl2N3O2S/c28-15-11-12-17(20(29)13-15)22-14-19(16-7-5-6-9-21(16)31-22)26(34)32-27-24(25(30)33)18-8-3-1-2-4-10-23(18)35-27/h5-7,9,11-14H,1-4,8,10H2,(H2,30,33)(H,32,34)
InChIKey	CRWYXUHYPGUIDB-UHFFFAOYSA-N Google Search
Mol Weight	524.47 g/mol
Molecular Formula	C27H23Cl2N3O2S
Exact Mass	523.088804 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	LtSNGHV8fAF
Name	N-[3-(aminocarbonyl)-4,5,6,7,8,9-hexahydrocycloocta[b]thien-2-yl]-2-(2,4-dichlorophenyl)-4-quinolinecarboxamide
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C27H23Cl2N3O2S/c28-15-11-12-17(20(29)13-15)22-14-19(16-7-5-6-9-21(16)31-22)26(34)32-27-24(25(30)33)18-8-3-1-2-4-10-23(18)35-27/h5-7,9,11-14H,1-4,8,10H2,(H2,30,33)(H,32,34)
InChIKey	CRWYXUHYPGUIDB-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_7540
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/8200053; UBI_ID: UBI-007543
Temperature	318 °C