DIMETHYL_N-(9-PHENYLFLUOREN-9-YL)-3,4-DIHYDROGLUTAMATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5DIMFg3BxBB |
|---|---|
| InChI | InChI=1S/C26H23NO4/c1-30-24(28)17-16-23(25(29)31-2)27-26(18-10-4-3-5-11-18)21-14-8-6-12-19(21)20-13-7-9-15-22(20)26/h3-17,23,27H,1-2H3/b17-16+/t23-/m0/s1 |
| InChIKey | YMRQQBHKJAOXRK-OFYULWLWSA-N |
| Mol Weight | 413.47 g/mol |
| Molecular Formula | C26H23NO4 |
| Exact Mass | 413.162708 g/mol |
| Enantiomer InChIKey | YMRQQBHKJAOXRK-KXKTWFEWSA-N |
| Racemate InChIKey | YMRQQBHKJAOXRK-WUKNDPDISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
METHYL_(2S)-2-[N-(9'-PHENYLFLUOREN-9'-YL)-AMINO]-5-HYDROXY-3-PENTENOATE
METHYL_(2S)-2-[N-(9'-PHENYLFLUOREN-9'-YL)-AMINO]-5-(CARBAMOYLOXY)-3-PENTENOATE
1-(9,9'-spirobi[fluorene]-2-yl)ethanone
2,2'-Diacetyl-9,9'-spirobifluorene
Spiro[9,9']difluorene-2,2'-diol, diacetate
Spiro[9,9']difluorene-2,2'-dimethanol, diacetate
9,11:15,17:26,28:32,34-Tetraetheno-12H,14H,29H,31H-tetraindeno[2,1-E:1',2'-f:2'',1'',O:1''',2'''-p][1,11]dioxacycloeicosin, [4bs-(4br@,21br@)]-
9-(p-Methoxyphenyl)-9H-tribenzo[a,c,e]cyclohepten-9-ol
5,7:26,28-Dietheno-8H,25H-diindeno[2,1-t:1',2'-u][1,4,7,10,13,16]hexaoxacyclopentacosin, 10,11,13,14,16,17,19,20,22,23-decahydro-, (s)-
Spiro[9,9']difluorene, 2,2'-(2,5,8,11-tetraoxadodecane-1,12-diyl)-
| Title | Journal or Book | Year |
|---|---|---|
| Enantiomerically pure dimethyl (2S)-N-(9-phenylfluoren-9-yl)-3,4-didehydroglutamate as chiral educt. Chirospecific synthesis of (+)-5-O-carbamoylpolyoxamic acid and 3-alkylglutamates | The Journal of Organic Chemistry | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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