N-(3-chlorophenyl)-N-[(1Z)-4,4,5,8-tetramethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]amine

SpectraBase Compound ID	DkDQOfqhEeO
InChI	InChI=1S/C20H19ClN2S2/c1-12-8-9-16-15(10-12)17-18(20(2,3)23(16)4)24-25-19(17)22-14-7-5-6-13(21)11-14/h5-11H,1-4H3/b22-19-
InChIKey	YDRKULFVLHSPCF-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	CPsO4PQNgwF
Name	N-(3-chlorophenyl)-N-[(1Z)-4,4,5,8-tetramethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]amine
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/c1-12-8-9-16-15(10-12)17-18(20(2,3)23(16)4)24-25-19(17)22-14-7-5-6-13(21)11-14/h5-11H,1-4H3/b22-19-
InChIKey	YDRKULFVLHSPCF-QOCHGBHMSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_14060
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: 201006; Labnumber: VGU-05967; VK_ID: VK-014065
Synonyms	3-chloro-N-[(1Z)-4,4,5,8-tetramethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]anilineN-(3-chlorophenyl)-N-[4,4,5,8-tetramethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]amine
Temperature	308 °C