N-(4-{[(1E)-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]amino}phenyl)acetamide

SpectraBase Compound ID	DUuELpgBGIa
InChI	InChI=1S/C20H19N3OS2/c1-12(24)21-13-8-10-14(11-9-13)22-19-17-15-6-4-5-7-16(15)23-20(2,3)18(17)25-26-19/h4-11,23H,1-3H3,(H,21,24)/b22-19+
InChIKey	IIZSZOUCNLCKKO-ZBJSNUHESA-N Google Search
Mol Weight	381.51 g/mol
Molecular Formula	C20H19N3OS2
Exact Mass	381.096955 g/mol

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SpectraBase Spectrum ID	HZKQYc3Pm1l
Name	N-(4-{[(1E)-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]amino}phenyl)acetamide
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/C20H19N3OS2/c1-12(24)21-13-8-10-14(11-9-13)22-19-17-15-6-4-5-7-16(15)23-20(2,3)18(17)25-26-19/h4-11,23H,1-3H3,(H,21,24)/b22-19+
InChIKey	IIZSZOUCNLCKKO-ZBJSNUHESA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_5777
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: 122967; Labnumber: VGU-14747; VK_ID: VK-005780
Synonyms	N-(4-{[4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]amino}phenyl)acetamide
Temperature	308 °C