P-(ISOBUTYL)-P-PHENYLDIBENZOPHOSPHOL;(CIS)-OXAPHOSPHETANE-INTERMEDIATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LPczW96bqPp |
|---|---|
| InChI | InChI=1S/C29H27OP/c1-21(2)29-28(22-13-5-3-6-14-22)30-31(29,23-15-7-4-8-16-23)26-19-11-9-17-24(26)25-18-10-12-20-27(25)31/h3-21,28-29H,1-2H3/t28-,29+/m1/s1 |
| InChIKey | SAHWVFKUGIMKHN-WDYNHAJCSA-N |
| Mol Weight | 422.51 g/mol |
| Molecular Formula | C29H27OP |
| Exact Mass | 422.179952 g/mol |
| Enantiomer InChIKey | SAHWVFKUGIMKHN-URLMMPGGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | TOLUENE-D8 |
[1-(4-chlorophenyl)-6-(2-furanyl)-5-methyl-4-(methylthio)-2-sulfanylidene-3-pyridinyl]-(2-furanyl)methanone
FZGPSRIFQMIXBX-UHFFFAOYSA-N
N-{4-[(6-cyano-7,8,9,10-tetrahydrobenzimidazo[1,2-b]isoquinolin-11-yl)amino]phenyl}acetamide
(TBPY-5-12)-1-BUTYL-3,3,3',3'-TETRAKIS-(TRIFLUOROMETHYL)-1,1'-SPIROBI-[3H-2,1-(5)-LAMBDA-BENZOXAPHOSPHOLE]
TRISACCHARIDE-RIBITOL-10B
[6-2H]-A,B-Bisnor-3.beta.-[(methylmercurio)methyl]-5.beta.-cholestan-5-carbaldehyde
11-(4-cyclohexylanilino)-2,3-dihydro-1H-cyclopenta[4,5]pyrido[1,2-a]benzimidazole-4-carbonitrile
6,6,10,11-Tetramethyl-4-propyl-2H,6H,12H-benzo[1,2-b:3,4-b':5,6-b"]tripyran-2,12-dione
3,5-Cycloandrostan-17-one, 6-methoxy-, (3.beta.,5.alpha.,6.beta.)-
#27;METHYL-3-O-ACETYL-4,6-O-BENZYLIDENE-2-DEOXY-2-DIMETHYLMALEIMIDO-BETA-D-GLUCOPYRANOSYL-(1->4)-3,6-DI-O-BENZYL-2-DEOXY-2-DIMETHYLMALEIMIDO-BETA-D-GLUCOPYRANO
| Title | Journal or Book | Year |
|---|---|---|
| Investigations on the Operation of Stereochemical Drift in the Wittig Reaction by NMR and Variable-Temperature NMR Spectroscopy of Oxaphosphetane Intermediates and Their Quench Products | European Journal of Organic Chemistry | 2013 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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