4'-ACETYL-R-P-(PARA-FLUOROMETHYL)-5'-METHYL-T-3'-PHENYL-1,3,2-BENZOXATHIAPHOSPHOLE-DELTA(4)-1'2'-OXAPHOSPHOLENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6ydX52L3js6 |
|---|---|
| InChI | InChI=1S/C24H20FO4PS/c1-16(26)23-17(2)27-30(24(23)18-8-4-3-5-9-18,28-20-14-12-19(25)13-15-20)29-21-10-6-7-11-22(21)31-30/h3-15,24H,1-2H3 |
| InChIKey | FBPAUMWTKZYVIB-UHFFFAOYSA-N |
| Mol Weight | 454.45 g/mol |
| Molecular Formula | C24H20FO4PS |
| Exact Mass | 454.080395 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CH2Cl2 |
8-(4-Chloranyl-2-cyclohexyl-phenoxy)-7-[(3,4-diethoxyphenyl)methyl]-1,3-dimethyl-purine-2,6-dione
Annasterol sulfate
2',3',5'-TRIS-O-tert-BUTYL-DIMETHYLSILYL-6-N-(2,2,2-TRICHLORO-1,1-DIMETHYL-ETHOXYCARBONYL)-6-N-METHYL-ADENOSINE
Triethyl 5-tert-Butylimino-2-phenyldihydrofuran-2,3,4-tricarboxylate
(1S,2S,3R)-1,3-bis(4-methoxyphenyl)-2-methyl-2,3-dihydro-1H-pyrido[2,1-b][1,3]benzoxazole-4-carbonitrile
(+/-)-(1-S,2-R,3-R)-METHYL_1-(4-GERANOXY-3-METHOXYPHENYL)-3-(HYDROXYMETHYL)-6,7,8-TRIMETHOXY-1,2,3,4-TETRAHYDRONAPHTHALENE-2-CARBOXYLATE
(16R) Ethyl 3,16-diacetoxy-20-methyl-24-nor-chol-5-en-23-oate
3-ALPHA-NONAFLUOROBUTYL-ANDROST-5-ENE-3-BETA,17-BETA-DIOL
TRICORNOSE_I;3-O-(E)-3,4,5-TRIMETHOXYCINNAMOYL-[4-O-(E)-SINAPOYL]-BETA-D-FRUCTOFURANOSYL-(2->1)]-[BETA-D-GLUCOPYRANOSYL-(1->4)-BETA-D-GLUCOPYRANOS
3,9-DIHYDROXY-4,8-DIMETHOXYCOUMESTAN
| Title | Journal or Book | Year |
|---|---|---|
| The apicophilicity of the phenylseleno group in five-co-ordinate phosphoranes | Journal of the Chemical Society, Perkin Transactions 1 | 1981 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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