2-chloro-5-methyl-N-[(1Z)-4,4,7-trimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]aniline

SpectraBase Compound ID	J2HndFnJRWP
InChI	InChI=1S/C20H19ClN2S2/c1-11-5-7-13-15(9-11)23-20(3,4)18-17(13)19(25-24-18)22-16-10-12(2)6-8-14(16)21/h5-10,23H,1-4H3/b22-19-
InChIKey	VIFGUXTVCVAXRU-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	5bkBDajCka4
Name	2-chloro-5-methyl-N-[(1Z)-4,4,7-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/c1-11-5-7-13-15(9-11)23-20(3,4)18-17(13)19(25-24-18)22-16-10-12(2)6-8-14(16)21/h5-10,23H,1-4H3/b22-19-
InChIKey	VIFGUXTVCVAXRU-QOCHGBHMSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_8045
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: 128359; Labnumber: VGU-15512; VK_ID: VK-008049
Synonyms	N-(2-chloro-5-methylphenyl)-N-[(1Z)-4,4,7-trimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]amine2-chloro-5-methyl-N-[4,4,7-trimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]aniline
Temperature	308 °C