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

SpectraBase Compound ID	LwvtEX2xbv
InChI	InChI=1S/C18H14ClFN2S2/c1-18(2)16-15(11-5-3-4-6-14(11)22-18)17(24-23-16)21-10-7-8-12(19)13(20)9-10/h3-9,22H,1-2H3/b21-17-
InChIKey	GERWQCJJSZNNKS-FXBPSFAMSA-N Google Search
Mol Weight	376.9 g/mol
Molecular Formula	C18H14ClFN2S2
Exact Mass	376.027097 g/mol

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SpectraBase Spectrum ID	6OwRJ6y6OTo
Name	4-chloro-N-[(1Z)-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]-3-fluoroaniline
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/C18H14ClFN2S2/c1-18(2)16-15(11-5-3-4-6-14(11)22-18)17(24-23-16)21-10-7-8-12(19)13(20)9-10/h3-9,22H,1-2H3/b21-17-
InChIKey	GERWQCJJSZNNKS-FXBPSFAMSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_7331
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: 128153; Labnumber: VGU-15116; VK_ID: VK-007335
Synonyms	N-(4-chloro-3-fluorophenyl)-N-[(1Z)-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]amine4-chloro-N-[4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]-3-fluoroaniline
Temperature	318 °C