POTASSIUM-FERROCENYLPHOSPHONOFLUORIDODITHIOATE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 39oOrWRjhUv |
|---|---|
| InChI | InChI=1S/C5H2FPS2.C5H.Fe.K/c6-7(8,9)5-3-1-2-4-5;1-2-4-5-3-1;;/h3H,(H,8,9);1H;;/q;;;+1/p-1 |
| InChIKey | XRYZLFBSBNRTRG-UHFFFAOYSA-M |
| Mol Weight | 331.16 g/mol |
| Molecular Formula | C10H2FFeKPS2 |
| Exact Mass | 330.8306 g/mol |
| Parent InChIKey | RBHVNMHWNCCTGV-UHFFFAOYSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
(2S,5S*,7S*,9S,1-S,12R,13Z,15R)-2-[(2R,5R,6S)-5-Benzyloxy-5-ethyl-6-methyltetrahydropyran-2-yl]-9-[(R)-1-ethyl-2-oxobutyl]-15-(4-methoxybenzyloxy)-2,10,12-trimethyl-1,6,8-trioxadispiro[4.1.3.5]pentadec-13-ene
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
Methyl (1R*,3S*,3aR*,6R*,8S*)-8-[(t-butyldimethylsilyl)oxy]-5,5-(2'',2''-dimethylpropane-1'',3''-diyldioxy)-3-(prop-2'-enyl)-3-propionyloxy-1,2,3,4,5,6-hexahydro-3a,6-ethano-3aH-indene-1-carboxylate
Naphtha[2,4-d]-1,3-dioxole-6,7-dicarboxylic acid-5,6,7,8-tetrahydro-5-hydroxy-8-(3,4,5-methoxyphenyl)-, bis(2-methoxy-2-oxo-1-phenylethyl) ester 5R[5.alpha.,6.beta.(S*),7.alpha.(S*),8.alpha.]
2-Propenoic acid, 3-phenyl-, 1,1a,1b,1c,2a,3,3a,4,6a,6b,7,8-dodecahydro-3a,6b-dihydroxy-1,1,5,7-tetramethyl-4-oxo-2a-[[(1-oxo-3-phenyl-2-propenyl)oxy]methyl]-8aH-cyclopropa[5',6']benz[1',2':7,8]az uleno[5,6-b]oxirene-8,8a-diyl ester, [1aR-(1a.alpha.,1b.beta.,1c.beta.,2a.beta.,3a.beta.,6a.alpha.,6b.alpha.,7.alpha.,8.beta.,8a.alpha.)]-
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.)-
Blocked isocyanate prepolymer with ether and urethane groups (structure is simplified): contains residues capable of crosslinking, is curable with diamines
1H-Pyrrol-1-yloxy, 2,5-dihydro-2,2,5,5-tetramethyl-3-[[[2-nitro-4-(2,5,5-trimethyl-1-oxy-2-pyrrolidinyl)phenyl]thio]methyl]-
{(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)
1,2,3,4,4a,5,6,-octahydro-3.alpha.-(tert-butyldimethylsilyloxy)-4b.beta.,8.alpha.-dimethyl-1.alpha.-[2-(methoxymethoxy)ethyl]-2.alpha.-((methoxymethoxy)methyl)-7H-2.beta.,10a.beta.-(epoxymethano)-phenanthrene-7,10(8H)-dione 7-(ethylene acetal)
| Title | Journal or Book | Year |
|---|---|---|
| Novel Fluorinated Phosphorus–Sulfur Heteroatom Compounds: Synthesis and Characterization of Ferrocenyl- and Aryl-Phosphonofluorodithioic Salts, Adducts, and Esters | Molecules | 2015 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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