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

SpectraBase Compound ID	6an9CUy9Mz
InChI	InChI=1S/C22H24N2OS2/c1-5-14-9-7-8-10-17(14)23-21-19-16-13-15(25-6-2)11-12-18(16)24-22(3,4)20(19)26-27-21/h7-13,24H,5-6H2,1-4H3/b23-21-
InChIKey	XTDFJSPWWXPBAY-LNVKXUELSA-N Google Search
Mol Weight	396.57 g/mol
Molecular Formula	C22H24N2OS2
Exact Mass	396.133006 g/mol

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SpectraBase Spectrum ID	3u7hh9SlHdA
Name	N-[(1Z)-8-ethoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]-2-ethylaniline
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/C22H24N2OS2/c1-5-14-9-7-8-10-17(14)23-21-19-16-13-15(25-6-2)11-12-18(16)24-22(3,4)20(19)26-27-21/h7-13,24H,5-6H2,1-4H3/b23-21-
InChIKey	XTDFJSPWWXPBAY-LNVKXUELSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_235
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: 602006VOR-1880; Labnumber: 602006VOR-1880; VK_ID: VK-000236
Synonyms	N-[(1Z)-8-ethoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]-N-(2-ethylphenyl)amineN-[8-ethoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]-2-ethylaniline
Temperature	308 °C