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quinoline, 1-[[(6-ethoxy-2-benzothiazolyl)thio]acetyl]-1,2-dihydro-2,2,4-trimethyl-6-(triphenylmethyl)-

Compound with spectra: 1 NMR

quinoline, 1-[[(6-ethoxy-2-benzothiazolyl)thio]acetyl]-1,2-dihydro-2,2,4-trimethyl-6-(triphenylmethyl)-
SpectraBase Compound ID LhVlrQsOFbG
InChI InChI=1S/C42H38N2O2S2/c1-5-46-34-22-23-36-38(26-34)48-40(43-36)47-28-39(45)44-37-24-21-33(25-35(37)29(2)27-41(44,3)4)42(30-15-9-6-10-16-30,31-17-11-7-12-18-31)32-19-13-8-14-20-32/h6-27H,5,28H2,1-4H3
InChIKey YZFNXHXLUOFCQZ-UHFFFAOYSA-N
Mol Weight 666.9 g/mol
Molecular Formula C42H38N2O2S2
Exact Mass 666.237471 g/mol

View Spectrum of quinoline, 1-[[(6-ethoxy-2-benzothiazolyl)thio]acetyl]-1,2-dihydro-2,2,4-trimethyl-6-(triphenylmethyl)-

1H NMR Spectrum
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
1-{[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]acetyl}-2,2,4,6,7-pentamethyl-1,2-dihydroquinoline
benzoic acid, 4-fluoro-, 1,2-dihydro-1-(2-methoxybenzoyl)-2,2,4-trimethyl-6-quinolinyl ester
pyrazolo[1,5-c][1,3]benzoxazine, 2,5-bis(4-ethoxyphenyl)-1,10b-dihydro-7-methoxy-
7-methoxy-2-(4-methoxyphenyl)-5-(4-methylphenyl)-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine
propanamide, 2-bromo-N-[2-[[2-oxo-2-(1,2,3,4-tetrahydro-9H-carbazol-9-yl)ethyl]thio]-6-benzothiazolyl]-
7-methoxy-2,5-bis(4-methoxyphenyl)-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine
2,2,4-trimethyl-4-phenyl-1-(trifluoroacetyl)-6-trityl-1,2,3,4-tetrahydroquinoline
(1E)-4,4,6-trimethyl-4H-pyrrolo[3,2,1-ij]quinoline-1,2-dione 1-thiosemicarbazone
4,4,5-trimethyl-8-[phenyl(4,4,5-trimethyl-1-thioxo-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-8-yl)methyl]-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinoline-1-thione
3.alpha.,7.beta.-diacetyloxy-5.beta.-cholan-24-oic acid
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