N-[(1Z)-8-ethoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]-6-methyl-2-pyridinamine

SpectraBase Compound ID	AJKDUgDFx8A
InChI	InChI=1S/C20H21N3OS2/c1-5-24-13-9-10-15-14(11-13)17-18(20(3,4)23-15)25-26-19(17)22-16-8-6-7-12(2)21-16/h6-11,23H,5H2,1-4H3/b22-19-
InChIKey	XBSOWHDXPHFVFM-QOCHGBHMSA-N Google Search
Mol Weight	383.53 g/mol
Molecular Formula	C20H21N3OS2
Exact Mass	383.112605 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	Bkxm2FEGUn6
Name	N-[(1Z)-8-ethoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]-6-methyl-2-pyridinamine
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/C20H21N3OS2/c1-5-24-13-9-10-15-14(11-13)17-18(20(3,4)23-15)25-26-19(17)22-16-8-6-7-12(2)21-16/h6-11,23H,5H2,1-4H3/b22-19-
InChIKey	XBSOWHDXPHFVFM-QOCHGBHMSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_12931
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: 102140; Labnumber: RV6-792; VK_ID: VK-012936
Synonyms	N-[(1Z)-8-ethoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]-N-(6-methyl-2-pyridinyl)amineN-[8-ethoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]-6-methyl-2-pyridinamine
Temperature	308 °C