N-{4-[(4-chlorobenzyl)oxy]phenyl}-N-[(1Z)-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]amine

SpectraBase Compound ID	8WTfxALbeWc
InChI	InChI=1S/C25H21ClN2OS2/c1-25(2)23-22(20-5-3-4-6-21(20)28-25)24(31-30-23)27-18-11-13-19(14-12-18)29-15-16-7-9-17(26)10-8-16/h3-14,28H,15H2,1-2H3/b27-24-
InChIKey	BKXDAEFCSIVWSR-PNHLSOANSA-N Google Search
Mol Weight	465.03 g/mol
Molecular Formula	C25H21ClN2OS2
Exact Mass	464.078383 g/mol

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SpectraBase Spectrum ID	LAZKXwSUypD
Name	N-{4-[(4-chlorobenzyl)oxy]phenyl}-N-[(1Z)-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]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/C25H21ClN2OS2/c1-25(2)23-22(20-5-3-4-6-21(20)28-25)24(31-30-23)27-18-11-13-19(14-12-18)29-15-16-7-9-17(26)10-8-16/h3-14,28H,15H2,1-2H3/b27-24-
InChIKey	BKXDAEFCSIVWSR-PNHLSOANSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_5552
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: 121589; Labnumber: VGU-06801; VK_ID: VK-005555
Synonyms	4-[(4-chlorobenzyl)oxy]-N-[(1Z)-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]anilineN-{4-[(4-chlorobenzyl)oxy]phenyl}-N-[4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]amine
Temperature	318 °C