(4R,1'R,2'S,3'S)-3-BENZYL-4-(2'-DIPHENYLPHOSPHINOYL-1',3'-DIHYDROXYPENTYL)-OXAZOLIDIN-2-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1IkGCXSw0Xt |
|---|---|
| InChI | InChI=1S/C27H30NO5P/c1-2-24(29)26(34(32,21-14-8-4-9-15-21)22-16-10-5-11-17-22)25(30)23-19-33-27(31)28(23)18-20-12-6-3-7-13-20/h3-17,23-26,29-30H,2,18-19H2,1H3/t23?,24-,25+,26+/m1/s1 |
| InChIKey | ZZMMQJYSDGQJHC-CSQIJOFWSA-N |
| Mol Weight | 479.51 g/mol |
| Molecular Formula | C27H30NO5P |
| Exact Mass | 479.18616 g/mol |
| Enantiomer InChIKey | ZZMMQJYSDGQJHC-ZIIKXKDTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ETHYL-(+/-)-(4S*,6S*)-4-(DIPHENYLPHOSPHINOYL)-3-METHYL-6-PHENYL-5,6-DIHYDRO-4H-PYRIDAZINE-1-CARBOXYLATE
N-Benzyl-2-O-Benzoyl-5-hydroxy-3,4-O-bistetrahydropyranylpiperidine
N'-{(E)-[4-(benzyloxy)phenyl]methylidene}-2-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-9H-purin-9-yl)acetohydrazide
1-(4-(Diphenylphosphoryl)-4-methyl-4,5-dihydro-1H-benzo-[c]azepin-2(3H)-yl)ethanone
1-(Indol-3-ylmethyl)-1,2,3,4-tetrahydro-.beta.-carboline
2-[3-[3-(4-benzyl-1-piperazinyl)propyl]-1-(3-methoxyphenyl)-5-oxo-2-thioxo-4-imidazolidinyl]-N-(4-chlorophenyl)acetamide
2-[N-Benzyl-N-(2-iodobenzoyl)amino]-4-methylene-6,6-dimethylbicyclo[3.1.1]hept-2-ene
(2S,3S)-2-hydroxy-3-[(9-phenyl-9-fluorenyl)amino]butanedioic acid O4-tert-butyl ester O1-methyl ester
4,4-Dimethyl-2-pyrrolo[1,2-a]indolecarboxylic acid methyl ester
rac-N-Methoxycarbonylmethyl-2-(but-3-en-1-yl)-2-(3,4-dimethoxyphenyl)pyrrolidin-3-one
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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