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

SpectraBase Compound ID	ALLc1lxRHZ4
InChI	InChI=1S/C25H22N2S2/c1-16-9-14-20-21(15-16)27-25(2,3)23-22(20)24(29-28-23)26-19-12-10-18(11-13-19)17-7-5-4-6-8-17/h4-15,27H,1-3H3/b26-24-
InChIKey	JRMQBHJBZCDZSP-LCUIJRPUSA-N Google Search
Mol Weight	414.59 g/mol
Molecular Formula	C25H22N2S2
Exact Mass	414.122441 g/mol

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SpectraBase Spectrum ID	KBj6pY8QwhO
Name	N-[(1Z)-4,4,7-trimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene][1,1'-biphenyl]-4-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/C25H22N2S2/c1-16-9-14-20-21(15-16)27-25(2,3)23-22(20)24(29-28-23)26-19-12-10-18(11-13-19)17-7-5-4-6-8-17/h4-15,27H,1-3H3/b26-24-
InChIKey	JRMQBHJBZCDZSP-LCUIJRPUSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_8428
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: 128394; Labnumber: VOR9-5814; VK_ID: VK-008432
Synonyms	N-[1,1'-biphenyl]-4-yl-N-[(1Z)-4,4,7-trimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]amineN-[4,4,7-trimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene][1,1'-biphenyl]-4-amine
Temperature	315 °C