3-chloro-2-methyl-N-[(1Z)-4,4,6-trimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]aniline

SpectraBase Compound ID	2i40xBAt7l2
InChI	InChI=1S/C20H19ClN2S2/c1-11-7-5-8-13-16-18(20(3,4)23-17(11)13)24-25-19(16)22-15-10-6-9-14(21)12(15)2/h5-10,23H,1-4H3/b22-19-
InChIKey	FIJCXGPHMWCKSN-QOCHGBHMSA-N Google Search
Mol Weight	386.96 g/mol
Molecular Formula	C20H19ClN2S2
Exact Mass	386.067819 g/mol

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SpectraBase Spectrum ID	B0EvZauHQ0Y
Name	3-chloro-2-methyl-N-[(1Z)-4,4,6-trimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]aniline
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/C20H19ClN2S2/c1-11-7-5-8-13-16-18(20(3,4)23-17(11)13)24-25-19(16)22-15-10-6-9-14(21)12(15)2/h5-10,23H,1-4H3/b22-19-
InChIKey	FIJCXGPHMWCKSN-QOCHGBHMSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_237
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: 602007VOR-1927; Labnumber: 602007VOR-1927; VK_ID: VK-000238
Synonyms	N-(3-chloro-2-methylphenyl)-N-[(1Z)-4,4,6-trimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]amine3-chloro-2-methyl-N-[4,4,6-trimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]aniline
Temperature	308 °C