quinoline, 1,2,3,4-tetrahydro-1-[phenyl(phenylthio)acetyl]-

SpectraBase Compound ID	CPClxYXOss0
InChI	InChI=1S/C23H21NOS/c25-23(24-17-9-13-18-10-7-8-16-21(18)24)22(19-11-3-1-4-12-19)26-20-14-5-2-6-15-20/h1-8,10-12,14-16,22H,9,13,17H2
InChIKey	JQEJVVVPJGTRHU-UHFFFAOYSA-N Google Search
Mol Weight	359.49 g/mol
Molecular Formula	C23H21NOS
Exact Mass	359.134385 g/mol

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SpectraBase Spectrum ID	6gfkWxx5Mtv
Name	quinoline, 1,2,3,4-tetrahydro-1-[phenyl(phenylthio)acetyl]-
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/C23H21NOS/c25-23(24-17-9-13-18-10-7-8-16-21(18)24)22(19-11-3-1-4-12-19)26-20-14-5-2-6-15-20/h1-8,10-12,14-16,22H,9,13,17H2
InChIKey	JQEJVVVPJGTRHU-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB3_9000_4754
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: NMR/11318934