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2-[2-(3-INDOLYL)VINYL]-1-METHYLQUINOLINIUM IODIDE

Compound with spectra: 1 FTIR

SpectraBase Compound ID 2ZSQHU2Co4O

View Spectrum of 2-[2-(3-INDOLYL)VINYL]-1-METHYLQUINOLINIUM IODIDE

FTIR Spectrum
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Technique KBr WAFER
7-Hydroxy-8-methoxy-1-(p-hydroxybenzyl)-2,2-dimethyl-1,2,3,4-tetrahydroisoquinolinium - Iodide
Aspidospermidine-3-carboxylic acid, 4-(acetyloxy)-6,7-didehydro-15-[(2.alpha.,5.beta.,6.alpha.,7.beta.,18 .beta.)-3,4-didehydro-18-(methoxycarbonyl)-C-noribogamin-7-yl]-3-hydr oxy-16-methoxy-1-methyl-, methyl ester, (2.beta.,3.beta.,4.beta.,5.alpha.,12.beta.,19.alpha.)-
{(4a,5,6,7,7a-.eta.)-4-(2",2"-Dimethyl-1",3"-dioxolan-4"-yl)-3a,5,8,8a-tetrahydro-2,2-dimethyl-4H-indeno[5,6-d]-1,3-dioxol-5-yl}-{(4',5',6',7',7a'-.eta.)-5'-(chloromercurio)-4'-(2"',2"'-dimethyl-1'",3'"-dioxolan-4"'-yl}-3a',5',8',8a'-tetrahydro-2',2'-dimethyl-4H-indeno5,6-d]-1',3'-dioxol-5'-yl}- iron (II)
Gibb-4-ene-1,10-dicarboxylic acid, 2-(acetyloxy)-7-hydroxy-1-methyl-8-methylene-3-oxo-, bis(2-oxo-2-phenylethyl) ester, (1.alpha.,2.beta.,4b.beta.,10.beta.)-
tertakis{ [2-Chloro-4-(1H)-oxo-1,3-dimethyl-2,3-dihydro-1,3,2-benzodiazaphosphorinyl]oxy}-tetrakis(t-butyl)-calix[4]pyrocatechol
Water-dilutable, oil-free alkyd based on isophthalic acid; triethylamine or dimethylaminopropanol are recommended for neutralization
(Z)-trans-2,3-Dihydro-3-(1H-1,2,4-triazol-1-yl)-2-methyl-4H-1-benzopyran-4-one O-(4-chlorophenylmethyl)oxime nitrate
Methyl (2.alpha.,6.beta.(S*)-1-(3-(((4-methylphenyl)sulfonyl)amino)propyl)-6-(2-(((1,1-dimethylethyl)dimethylsilyl)oxy)heptyl)-1,2,3,6-tetrahydro-2-pyridineacetate
1,2,3,4,4a,5,6,8,8a,9,10-dodecanhydro-3.alpha.-(tert-butyldimethylsiloxy)-10.alpha.-hydroxy-1.alpha.-[2-(methoxymethoxy)-ethyl]-2.alpha.-((methoxymethoxy)methyl)-4a.beta.,8.alpha.-dimethyl-7H-2.beta.,10a.alpha.-(epoxymethano)phenanthren-7-one
Methyl 2.beta.-(2'-(m-isopropyl-phenyl)ethyl)-1.beta.,3.alpha.-dimethyl-cyclohexanecarboxylate (so name and structure in Anderson & Botto) but MS (intense fragement at m/z = 187) and RT suggest 2.alpha.-epimer instead, with Reg. No. 19556-80-0? a methyl seco-dehydro-abietate
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