3-chloro-N-[(1Z)-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]-2-methylaniline

SpectraBase Compound ID	H0kFEjxF0ok
InChI	InChI=1S/C19H17ClN2S2/c1-11-13(20)8-6-10-14(11)21-18-16-12-7-4-5-9-15(12)22-19(2,3)17(16)23-24-18/h4-10,22H,1-3H3/b21-18-
InChIKey	ZKRWSQJSYIBLHD-UZYVYHOESA-N Google Search
Mol Weight	372.93 g/mol
Molecular Formula	C19H17ClN2S2
Exact Mass	372.052169 g/mol

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SpectraBase Spectrum ID	HCfWYby7bzw
Name	3-chloro-N-[(1Z)-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]-2-methylaniline
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/C19H17ClN2S2/c1-11-13(20)8-6-10-14(11)21-18-16-12-7-4-5-9-15(12)22-19(2,3)17(16)23-24-18/h4-10,22H,1-3H3/b21-18-
InChIKey	ZKRWSQJSYIBLHD-UZYVYHOESA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_25588
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: 601408; Labnumber: VOR-1923-1; SBI_ID: SBI-025592
Synonyms	N-(3-chloro-2-methylphenyl)-N-[(1Z)-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]amine3-chloro-N-[4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]-2-methylaniline
Temperature	303 °C