4-methyl-2-{[(1Z)-4,4,8-trimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]amino}phenol

SpectraBase Compound ID	BxmzEfRNYjs
InChI	InChI=1S/C20H20N2OS2/c1-11-5-7-14-13(9-11)17-18(20(3,4)22-14)24-25-19(17)21-15-10-12(2)6-8-16(15)23/h5-10,22-23H,1-4H3/b21-19-
InChIKey	OMTMQQJPSQPKRP-VZCXRCSSSA-N Google Search
Mol Weight	368.51 g/mol
Molecular Formula	C20H20N2OS2
Exact Mass	368.101706 g/mol

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SpectraBase Spectrum ID	Dfo7jyQujJT
Name	4-methyl-2-{[(1Z)-4,4,8-trimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]amino}phenol
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/C20H20N2OS2/c1-11-5-7-14-13(9-11)17-18(20(3,4)22-14)24-25-19(17)21-15-10-12(2)6-8-16(15)23/h5-10,22-23H,1-4H3/b21-19-
InChIKey	OMTMQQJPSQPKRP-VZCXRCSSSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_13309
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: 102144; Labnumber: VOR-1931; VK_ID: VK-013314
Synonyms	4-methyl-2-{[4,4,8-trimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]amino}phenol
Temperature	315 °C