5-[(2E)-2-butenoyl]-8-ethoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinoline-1-thione

SpectraBase Compound ID	4b6arcys0mj
InChI	InChI=1S/C18H19NO2S3/c1-5-7-14(20)19-13-9-8-11(21-6-2)10-12(13)15-16(18(19,3)4)23-24-17(15)22/h5,7-10H,6H2,1-4H3/b7-5+
InChIKey	BUOMSOBZOUBCQN-FNORWQNLSA-N Google Search
Mol Weight	377.54 g/mol
Molecular Formula	C18H19NO2S3
Exact Mass	377.057792 g/mol

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SpectraBase Spectrum ID	Gm5gtS6vu8K
Name	5-[(2E)-2-butenoyl]-8-ethoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinoline-1-thione
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/C18H19NO2S3/c1-5-7-14(20)19-13-9-8-11(21-6-2)10-12(13)15-16(18(19,3)4)23-24-17(15)22/h5,7-10H,6H2,1-4H3/b7-5+
InChIKey	BUOMSOBZOUBCQN-FNORWQNLSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_813
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: 603021VOR7-0329; Labnumber: 603021VOR7-0329; VK_ID: VK-000814
Synonyms	5-[2-butenoyl]-8-ethoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinoline-1-thione
Temperature	308 °C