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quinoline, 1,2-dihydro-6-methoxy-2,2,4-trimethyl-1-[[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]-

Compound with spectra: 1 NMR

quinoline, 1,2-dihydro-6-methoxy-2,2,4-trimethyl-1-[[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]-
SpectraBase Compound ID E6c7pWoG09I
InChI InChI=1S/C24H25N3O3S/c1-15-6-8-17(9-7-15)22-25-26-23(30-22)31-14-21(28)27-20-11-10-18(29-5)12-19(20)16(2)13-24(27,3)4/h6-13H,14H2,1-5H3
InChIKey XTWMSZMFOLXMFC-UHFFFAOYSA-N
Mol Weight 435.54 g/mol
Molecular Formula C24H25N3O3S
Exact Mass 435.161663 g/mol

View Spectrum of quinoline, 1,2-dihydro-6-methoxy-2,2,4-trimethyl-1-[[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]-

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
quinoline, 1,2-dihydro-6-methoxy-2,2,4-trimethyl-1-[[(1-phenyl-1H-tetrazol-5-yl)thio]acetyl]-
quinoline, 1-(3,5-dimethoxybenzoyl)-1,2-dihydro-6-methoxy-2,2,4-trimethyl-
2,2,4-trimethyl-1-[(2E)-3-(4-nitrophenyl)-2-propenoyl]-1,2-dihydro-6-quinolinyl (2E)-3-(4-nitrophenyl)-2-propenoate
carbamic acid, (3-chlorophenyl)-, 1-[[(3-chlorophenyl)amino]carbonyl]-1,2-dihydro-2,2,4-trimethyl-6-quinolinyl ester
2,2,4-trimethyl-1-(4-morpholinylacetyl)-6-trityl-1,2-dihydroquinoline
quinoline, 1,2-dihydro-2,2,4-trimethyl-1-(1-piperidinylacetyl)-6-(triphenylmethyl)-
quinoline, 1-[(2-benzoxazolylthio)acetyl]-1,2-dihydro-2,2,4,7-tetramethyl-
quinoline, 1-[(2-benzothiazolylthio)acetyl]-1,2-dihydro-2,2,4,7-tetramethyl-
quinoline, 1,2-dihydro-2,2,4-trimethyl-1-[(2E)-1-oxo-3-phenyl-2-propenyl]-6-(triphenylmethyl)-
methyl 2,2,4-trimethyl-1-[(4-methylphenyl)sulfonyl]-1,2-dihydro-6-quinolinyl ether
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