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

SpectraBase Compound ID	JS3DJKCtTus
InChI	InChI=1S/C21H22N2S2/c1-12-9-10-15-17(11-12)23-21(4,5)19-18(15)20(25-24-19)22-16-8-6-7-13(2)14(16)3/h6-11,23H,1-5H3/b22-20-
InChIKey	KIQRLXFMLNXXIT-XDOYNYLZSA-N Google Search
Mol Weight	366.54 g/mol
Molecular Formula	C21H22N2S2
Exact Mass	366.122441 g/mol

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SpectraBase Spectrum ID	3zjRR0tGraD
Name	N-(2,3-dimethylphenyl)-N-[(1Z)-4,4,7-trimethyl-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/C21H22N2S2/c1-12-9-10-15-17(11-12)23-21(4,5)19-18(15)20(25-24-19)22-16-8-6-7-13(2)14(16)3/h6-11,23H,1-5H3/b22-20-
InChIKey	KIQRLXFMLNXXIT-XDOYNYLZSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_12453
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: 101184; Labnumber: VOR9-5807; VK_ID: VK-012458
Synonyms	2,3-dimethyl-N-[(1Z)-4,4,7-trimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]anilineN-(2,3-dimethylphenyl)-N-[4,4,7-trimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]amine
Temperature	308 °C