1H-[1,2]dithiolo[3,4-c]quinoline-5-acetic acid, 4,5-dihydro-4,4,7-trimethyl-alpha-oxo-1-thioxo-, ethyl ester

SpectraBase Compound ID	CDGyaoWicDI
InChI	InChI=1S/C17H17NO3S3/c1-5-21-15(20)14(19)18-11-8-9(2)6-7-10(11)12-13(17(18,3)4)23-24-16(12)22/h6-8H,5H2,1-4H3
InChIKey	CUGDANNSOZWDHW-UHFFFAOYSA-N Google Search
Mol Weight	379.51 g/mol
Molecular Formula	C17H17NO3S3
Exact Mass	379.037057 g/mol

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SpectraBase Spectrum ID	BstxLa0xuZs
Name	ethyl oxo(4,4,7-trimethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)acetate
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/C17H17NO3S3/c1-5-21-15(20)14(19)18-11-8-9(2)6-7-10(11)12-13(17(18,3)4)23-24-16(12)22/h6-8H,5H2,1-4H3
InChIKey	CUGDANNSOZWDHW-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_14037
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: 201019; Labnumber: VGU-05990; VK_ID: VK-014042
Temperature	308 °C