(S)-SODIUM-2-[(FERROCENYLMETHYLIDENE)-AMINO]-PROPANOATE
Compound with spectra: 1 NMR
![(S)-SODIUM-2-[(FERROCENYLMETHYLIDENE)-AMINO]-PROPANOATE](/api/compound/8zsV3ppWnDo.png?ph=true&h=300&w=458 "(S)-SODIUM-2-[(FERROCENYLMETHYLIDENE)-AMINO]-PROPANOATE")
| SpectraBase Compound ID | 8zsV3ppWnDo |
|---|---|
| InChI | InChI=1S/C9H10NO2.C5H5.Fe.Na/c1-7(9(11)12)10-6-8-4-2-3-5-8;1-2-4-5-3-1;;/h2-7H,1H3,(H,11,12);1-5H;;/q;;;+1/p-1/b10-6+;;;/t7-;;;/m1.../s1 |
| InChIKey | KJXLVHZEBCBTIH-ZECIYLKLSA-M |
| Mol Weight | 307.11 g/mol |
| Molecular Formula | C14H14FeNNaO2 |
| Exact Mass | 307.027159 g/mol |
| Parent InChIKey | RBGSKUNEWHHNEK-ORUYPHGESA-M |
| Enantiomer InChIKey | KJXLVHZEBCBTIH-JUEVEWKTSA-M |
| Racemate InChIKey | KJXLVHZEBCBTIH-DQMDRPASSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
N-[4-[(2-chlorophenyl)[4-[ethyl[(3-sulfophenyl)methyl]amino]phenyl]methylene]-2,5-cyclohadien-1-ylidene]-N-ethyl-3-sulfobenzenemethanaminium trihydrogen {(trioxotungstato)(trioxomolybdato)phosphate]
Cobalt, bis(cyano-C)(8,11-diethyl-2,3,3a,7,8,9,10,11,12,16,17,20a-dodecahydro-3a,5,8,9,12,14,17,17-octamethyl-7,12,16,20a-tetrapropyl-10,13-imino-4,20:9,16:18,15-trinitrilo-6H-cyclononadeca[b]furanato-N21,N22,N23,N24)-, stereoisomer
N-[(E)-(4-Methoxyphenyl)methylidene]-N-(3R,3aR,6R,6aR)-6-{[(E)-(4-methoxyphenyl)methylene]amino}hexahydrofuro[3,2-b]furan-3-yl)amine
Copoly(amide-2-amide-3-amide-4), poly(glycyl-beta-alanylbutyramide), poly(iminomethylene-carbonyliminodimethylene-carbonyliminotrimethylenecarbonyl)
13',16':18',21'-dietheno-1,1''-diethyl-3',14',20',31'-tetramethyldispiro[piperidine-4,17'-[5,12,22,29]tetraoxa[37,40,41]triazatetracyclo[31.13.1.0.(4,45).0(30,35)]heptatetraconta-1',3',13',15',18',20',30',34',35',45'-decaene-47',4''-piperidine]-38',42'-dione
Spiro[4a,1-(epoxymethano)-7,9a-methanobenz[a]azulene-8(9H),2'-oxirane]-10-carboxylic acid, 3-ethylidenedecahydro-1-methyl-, methyl ester, [1S-(1.alpha.,3E,4a.alpha.,4b.beta.,7.alpha.,8.beta.,9a.alpha.,10.beta.,10a.beta.)]-
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
4H-9,12:15,18-Dietheno-28,31-imino-26,23-methenopyrrolo[2,3-n][1,19,6]dioxaazacyclohentriacontine-6,21,24(5H,22H,25H)-trione, 30-ethyl-2-[(3-ethyl-1,5-dihydro-4-methyl-5-oxo-2H-pyrrol-2-ylidene)methyl]-8,13,14,19-tetrahydro-3,29,34-trimethyl-, (Z,Z,Z)-
1H,3H-2a,5a-(Methaniminomethano)dicyclopropa[b,g]naphthalene-1,4-dicarboxylic acid, octahydro-8-methyl-7,9-dioxo-, diethyl ester, (1.alpha.,1a.alpha.,2a.alpha.,3a.alpha.,4.alpha.,4a.alpha.,5a.alpha., 6a.alpha.)-
internal salt : 4,4-bis(Diisopropylamino)-1,3-bis(trimethylsilyl)-2,2-bis(trimethylsilylimino)1,3,2,4.lambda(5).-diazaphosphetan-2-ium hydroxide
| Title | Journal or Book | Year |
|---|---|---|
| Enantiospecific alkylations of alanine | Journal of the Chemical Society, Perkin Transactions 1 | 1998 |