2,4-dimethoxy-N-[(1Z)-8-methoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]aniline

SpectraBase Compound ID	3b1EXnRXPUi
InChI	InChI=1S/C21H22N2O3S2/c1-21(2)19-18(14-10-12(24-3)6-8-15(14)23-21)20(28-27-19)22-16-9-7-13(25-4)11-17(16)26-5/h6-11,23H,1-5H3/b22-20-
InChIKey	BNRBAUGZQVVKBH-XDOYNYLZSA-N Google Search
Mol Weight	414.54 g/mol
Molecular Formula	C21H22N2O3S2
Exact Mass	414.107185 g/mol

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SpectraBase Spectrum ID	KLLKhfip6hb
Name	2,4-dimethoxy-N-[(1Z)-8-methoxy-4,4-dimethyl-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/C21H22N2O3S2/c1-21(2)19-18(14-10-12(24-3)6-8-15(14)23-21)20(28-27-19)22-16-9-7-13(25-4)11-17(16)26-5/h6-11,23H,1-5H3/b22-20-
InChIKey	BNRBAUGZQVVKBH-XDOYNYLZSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_12456
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: 101187; Labnumber: VOR9-5823; VK_ID: VK-012461
Synonyms	N-(2,4-dimethoxyphenyl)-N-[(1Z)-8-methoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]amine2,4-dimethoxy-N-[8-methoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]aniline
Temperature	308 °C