N-[(1E)-8-ethoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]-4-iodoaniline

SpectraBase Compound ID	2aZQMvwYEch
InChI	InChI=1S/C20H19IN2OS2/c1-4-24-14-9-10-16-15(11-14)17-18(20(2,3)23-16)25-26-19(17)22-13-7-5-12(21)6-8-13/h5-11,23H,4H2,1-3H3/b22-19+
InChIKey	LCEFLSOPKZLIMJ-ZBJSNUHESA-N Google Search
Mol Weight	494.41 g/mol
Molecular Formula	C20H19IN2OS2
Exact Mass	493.998351 g/mol

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SpectraBase Spectrum ID	1eLZNR8dNQb
Name	N-[(1E)-8-ethoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]-4-iodoaniline
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/C20H19IN2OS2/c1-4-24-14-9-10-16-15(11-14)17-18(20(2,3)23-16)25-26-19(17)22-13-7-5-12(21)6-8-13/h5-11,23H,4H2,1-3H3/b22-19+
InChIKey	LCEFLSOPKZLIMJ-ZBJSNUHESA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_20786
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: S14705; Labnumber: RV6-552; SBI_ID: SBI-020790
Synonyms	N-[(1E)-8-ethoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]-N-(4-iodophenyl)amineN-[8-ethoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]-4-iodoaniline
Temperature	315 °C