(Z)-3,5-DI-TERT.-BUTYL-5-METHOXY-2-PHENYL-1,2-OXAPHOSPHOL-3-ENE-2-OXIDE
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | DZCGG9ql3VN |
|---|---|
| InChI | InChI=1S/C18H27O3P/c1-16(2,3)15-13-18(20-7,17(4,5)6)21-22(15,19)14-11-9-8-10-12-14/h8-13H,1-7H3 |
| InChIKey | GZUVCBORGWZAPD-UHFFFAOYSA-N |
| Mol Weight | 322.38 g/mol |
| Molecular Formula | C18H27O3P |
| Exact Mass | 322.169782 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | J-57-3879-4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- 3,5-Di(tert-Butyl)-2,5-dihydro-5-methoxy-2-phenyl-1,2-Oxaphosphoe 2-oxide
(6RS,7SR)-1-[[6-(BENZYLAMINO)-BENZYL]-1,4-CYCLOHEXADIENYL]-PHENYLPHOSPHINIC-ACID
Methyl 4-(5-methyl-5-hydroxy-2,2,2-triphenyl-2,5-dihydro-1,2-oxaphosphol-3-yl)-3-oxobutanoate
(8',8',9',9'-Tetradeuterio)-Pentafluorobenzyl abscisate
1-Benzyl-2-[4-ethoxycarbonyl-2-formylcyclohexen-4-yl]-4,5-dihydroimidazole
2H-Cyclopenta[b]furan-2-one, 5-(benzoyloxy)hexahydro-4-[3-hydroxy-4-phenoxy-2-(phenylthio)butyl]-, [3aR-[3a.alpha.,4.alpha.(2R*,3S*),5.b eta.,6a.alpha.]]-
(5S,6R)-3-[(2S,3R)-3-cyclohexyl-2-methyl-3-oxidanyl-propanoyl]-4,5-dimethyl-6-phenyl-1,3,4-oxadiazinan-2-one
[(2,5-dimethylphenoxy)-phenylphosphoryl]-(2,4,6-trimethylphenyl)methanone
METHYL-5-(5-AMINO-4-CARBAMOYLIMIDAZOL-1-YL)-5-DEOXY-2,3-O-ISOPROPYLIDENE-BETA-D-RIBOFURANOSIDE
6-Chloro-2-(4-anisyl)-cis-6,7-dimethyl-5,6,7,7a-tetrahydro-cyclopenta(B)-thiopyran-5-one
WNQRRYMEPZSLTR-PHEKWQANSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Reactions of 1,2-oxaphospholenes. 7. Anomalous low reactivity of a tertiary allylic bromide. The crystal and molecular structure of (E)-4,5-dibromo-3,5-di-tert-butyl-2-phenyl-1,2-oxaphosphol-3-ene 2-oxide | The Journal of Organic Chemistry | 1992 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
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