4-methoxy-N-[(1Z)-4,4,6,8-tetramethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]aniline

SpectraBase Compound ID	GFcZO6H4dYn
InChI	InChI=1S/C21H22N2OS2/c1-12-10-13(2)18-16(11-12)17-19(21(3,4)23-18)25-26-20(17)22-14-6-8-15(24-5)9-7-14/h6-11,23H,1-5H3/b22-20-
InChIKey	GJLOTDHQWCNAFF-XDOYNYLZSA-N Google Search
Mol Weight	382.54 g/mol
Molecular Formula	C21H22N2OS2
Exact Mass	382.117356 g/mol

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SpectraBase Spectrum ID	CHUDqEtdBXL
Name	4-methoxy-N-[(1Z)-4,4,6,8-tetramethyl-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/C21H22N2OS2/c1-12-10-13(2)18-16(11-12)17-19(21(3,4)23-18)25-26-20(17)22-14-6-8-15(24-5)9-7-14/h6-11,23H,1-5H3/b22-20-
InChIKey	GJLOTDHQWCNAFF-XDOYNYLZSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_8051
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: 128367; Labnumber: VGU-15525; VK_ID: VK-008055
Synonyms	N-(4-methoxyphenyl)-N-[(1Z)-4,4,6,8-tetramethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]amine4-methoxy-N-[4,4,6,8-tetramethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]aniline
Temperature	308 °C