N-acetyl-4-{[(1Z)-8-methoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]amino}benzenesulfonamide

SpectraBase Compound ID	DbUq98sAblN
InChI	InChI=1S/C21H21N3O4S3/c1-12(25)24-31(26,27)15-8-5-13(6-9-15)22-20-18-16-11-14(28-4)7-10-17(16)23-21(2,3)19(18)29-30-20/h5-11,23H,1-4H3,(H,24,25)/b22-20-
InChIKey	NJPSDXCMQBPMNI-XDOYNYLZSA-N Google Search
Mol Weight	475.6 g/mol
Molecular Formula	C21H21N3O4S3
Exact Mass	475.06942 g/mol

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SpectraBase Spectrum ID	2IKbtZvwW4T
Name	N-acetyl-4-{[(1Z)-8-methoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]amino}benzenesulfonamide
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/C21H21N3O4S3/c1-12(25)24-31(26,27)15-8-5-13(6-9-15)22-20-18-16-11-14(28-4)7-10-17(16)23-21(2,3)19(18)29-30-20/h5-11,23H,1-4H3,(H,24,25)/b22-20-
InChIKey	NJPSDXCMQBPMNI-XDOYNYLZSA-N
NMR Offset	15.0036
NMR Spectrometer Frequency	250.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_4185
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: ZI/9029550; Labnumber: VGY-0005800; IOH_ID: IOH-004186
Synonyms	N-acetyl-4-{[8-methoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]amino}benzenesulfonamide
Temperature	297 °C