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N-acetyl-4-{[(1Z)-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]amino}benzenesulfonamide
SpectraBase Compound ID IyozivvU6lu
InChI InChI=1S/C20H19N3O3S3/c1-12(24)23-29(25,26)14-10-8-13(9-11-14)21-19-17-15-6-4-5-7-16(15)22-20(2,3)18(17)27-28-19/h4-11,22H,1-3H3,(H,23,24)/b21-19-
InChIKey YYDLGLZVZGLEBV-VZCXRCSSSA-N
Mol Weight 445.57 g/mol
Molecular Formula C20H19N3O3S3
Exact Mass 445.058855 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2aiidlr6KEM
Name N-acetyl-4-{[(1Z)-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/C20H19N3O3S3/c1-12(24)23-29(25,26)14-10-8-13(9-11-14)21-19-17-15-6-4-5-7-16(15)22-20(2,3)18(17)27-28-19/h4-11,22H,1-3H3,(H,23,24)/b21-19-
InChIKey YYDLGLZVZGLEBV-VZCXRCSSSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_846
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: 603219VOR9-5798; Labnumber: 603219VOR9-5798; VK_ID: VK-000847
Synonyms N-acetyl-4-{[4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]amino}benzenesulfonamide
Temperature 313 °C