2-Amino-4-[4-(methylsulfanyl)phenyl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile

SpectraBase Compound ID	7OkBkoF8zxa
InChI	InChI=1S/C17H17N3S/c1-21-12-8-6-11(7-9-12)16-13-4-2-3-5-15(13)20-17(19)14(16)10-18/h6-9H,2-5H2,1H3,(H2,19,20)
InChIKey	OKUMPNLXKDAYCB-UHFFFAOYSA-N Google Search
Mol Weight	295.4 g/mol
Molecular Formula	C17H17N3S
Exact Mass	295.114319 g/mol

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SpectraBase Spectrum ID	KpPInUyAUoM
Name	2-amino-4-[4-(methylsulfanyl)phenyl]-5,6,7,8-tetrahydro-3-quinolinecarbonitrile
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/C17H17N3S/c1-21-12-8-6-11(7-9-12)16-13-4-2-3-5-15(13)20-17(19)14(16)10-18/h6-9H,2-5H2,1H3,(H2,19,20)
InChIKey	OKUMPNLXKDAYCB-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_24691
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: D48446; Labnumber: RCHE-2578; SBI_ID: SBI-024695
Temperature	303 °C