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N-(1,3-thiazol-2-yl)-4-{[(1Z)-4,4,7-trimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]amino}benzenesulfonamide

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N-(1,3-thiazol-2-yl)-4-{[(1Z)-4,4,7-trimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]amino}benzenesulfonamide
SpectraBase Compound ID 8lhnw9bFRyu
InChI InChI=1S/C22H20N4O2S4/c1-13-4-9-16-17(12-13)25-22(2,3)19-18(16)20(31-30-19)24-14-5-7-15(8-6-14)32(27,28)26-21-23-10-11-29-21/h4-12,25H,1-3H3,(H,23,26)/b24-20-
InChIKey LNRLHCBEAXQKDE-GFMRDNFCSA-N
Mol Weight 500.7 g/mol
Molecular Formula C22H20N4O2S4
Exact Mass 500.046911 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4X8h5LaqqiZ
Name N-(1,3-thiazol-2-yl)-4-{[(1Z)-4,4,7-trimethyl-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/C22H20N4O2S4/c1-13-4-9-16-17(12-13)25-22(2,3)19-18(16)20(31-30-19)24-14-5-7-15(8-6-14)32(27,28)26-21-23-10-11-29-21/h4-12,25H,1-3H3,(H,23,26)/b24-20-
InChIKey LNRLHCBEAXQKDE-GFMRDNFCSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1142
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: 700256VOR9-5806; Labnumber: 700256VOR9-5806; VK_ID: VK-001143
Synonyms N-(1,3-thiazol-2-yl)-4-{[4,4,7-trimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]amino}benzenesulfonamide
Temperature 315 °C