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1H-[1,2]dithiolo[3,4-c]quinoline-1-thione, 5-[(3-chlorobenzo[b]thien-2-yl)carbonyl]-4,5-dihydro-4,4,8-trimethyl-

Compound with spectra: 1 NMR

1H-[1,2]dithiolo[3,4-c]quinoline-1-thione, 5-[(3-chlorobenzo[b]thien-2-yl)carbonyl]-4,5-dihydro-4,4,8-trimethyl-
SpectraBase Compound ID 4G89ckkhH8A
InChI InChI=1S/C22H16ClNOS4/c1-11-8-9-14-13(10-11)16-19(28-29-21(16)26)22(2,3)24(14)20(25)18-17(23)12-6-4-5-7-15(12)27-18/h4-10H,1-3H3
InChIKey ROSWDEYQIHHZLE-UHFFFAOYSA-N
Mol Weight 474.1 g/mol
Molecular Formula C22H16ClNOS4
Exact Mass 472.980327 g/mol

View Spectrum of 1H-[1,2]dithiolo[3,4-c]quinoline-1-thione, 5-[(3-chlorobenzo[b]thien-2-yl)carbonyl]-4,5-dihydro-4,4,8-trimethyl-

1H NMR Spectrum
Copyright Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
3,10,17,24-Tetrathiapentacyclo[24.2.2.212,15.15,8.119,22]tetratriaco ntane, iron deriv.
N-(2,3-dimethylphenyl)-N-[(1Z)-4,4,7-trimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]amine
8-methoxy-4,4-dimethyl-5-(2-propylpentanoyl)-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinoline-1-thione
8-ethoxy-4,4-dimethyl-5-[4-(trifluoromethyl)benzoyl]-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinoline-1-thione
N-[(1E)-8-ethyl-4,4,5-trimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]-4-methylaniline
Poly(ethylene glycol), reacted with Bisphenol A diglycidyl ether
Boron, hexahydro[.mu.-[1,8-naphthalenediylbis[dimethylphosphine]-P:P']]di-
Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2
4,9-Azo-5,8-methano-1H-benz[f]indene-1,1,2,3-D4, 3a,4,4a,5,8,8a,9,9a-octahydro-3a,9a-D2-
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