1-Azepanyl-[2-(5-chloro-2-thiophenyl)-4-quinolinyl]methanone

SpectraBase Compound ID	JSo4V3wwjBj
InChI	InChI=1S/C20H19ClN2OS/c21-19-10-9-18(25-19)17-13-15(14-7-3-4-8-16(14)22-17)20(24)23-11-5-1-2-6-12-23/h3-4,7-10,13H,1-2,5-6,11-12H2
InChIKey	JBLJCHVERJYOLR-UHFFFAOYSA-N Google Search
Mol Weight	370.9 g/mol
Molecular Formula	C20H19ClN2OS
Exact Mass	370.090662 g/mol

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SpectraBase Spectrum ID	TmO3kbnqZu
Name	2-(5-chloro-2-thienyl)-4-(hexahydro-1H-azepin-1-ylcarbonyl)quinoline
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/C20H19ClN2OS/c21-19-10-9-18(25-19)17-13-15(14-7-3-4-8-16(14)22-17)20(24)23-11-5-1-2-6-12-23/h3-4,7-10,13H,1-2,5-6,11-12H2
InChIKey	JBLJCHVERJYOLR-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_17121
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/9036000; UBI_ID: UBI-017124
Temperature	318 °C