(RS)-(4L,6L)-2-BENZYL-1,3-BIS-(1-METHYLETHYL)-4,6-DIPHENYL-1,3,2-DIAZAPHOSPHORINANE-2-OXIDE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | DRMYHQI2Mg5 |
|---|---|
| InChI | InChI=1S/C28H35N2OP/c1-22(2)29-27(25-16-10-6-11-17-25)20-28(26-18-12-7-13-19-26)30(23(3)4)32(29,31)21-24-14-8-5-9-15-24/h5-19,22-23,27-28H,20-21H2,1-4H3/t27-,28-/m0/s1 |
| InChIKey | CGWFNPZKPJUFDW-NSOVKSMOSA-N |
| Mol Weight | 446.6 g/mol |
| Molecular Formula | C28H35N2OP |
| Exact Mass | 446.248701 g/mol |
| Enantiomer InChIKey | CGWFNPZKPJUFDW-VSGBNLITSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
2-(Phenylethyl)-1.3-bis(1'-methylethyl)-4,6-diphenyl-1,3,2-diazaphosphorinane - 2-oxide
(RS)-(4L,6L)-1,3-BIS-(2,2-DIMETHYLPROPYL)-4,6-DIPHENYL-2-ETHYL-1,3,2-DIAZAPHOSPHORINANE-2-OXIDE
2-(1'-Hydroxy-3'-phenyl-(E)-prop-2'-enyl)-2,3,3a,4,5,6,7,7a-octahydro-1,3-di(2-propyl)-1H-1,3,2-benzodiazaphosphole 2-Oxide
7-(4-chlorophenyl)-5-(4-fluorophenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
acetamide, 2-[(5-hydroxy-4-oxo-2-phenyl-4H-1-benzopyran-7-yl)oxy]-N-(4-methyl-2-pyridinyl)-
(2R,4S)-4-(4-methoxyphenyl)-1-methyl-2-(p-tolyl)-1,2,3,4-tetrahydroquinoline
acetic acid, [[4-(4-methylphenyl)-5-phenyl-4H-1,2,4-triazol-3-yl]thio]-, 2-[(E)-(2,4,5-trimethoxyphenyl)methylidene]hydrazide
2S,5S-2-(1,3-Dithiocyclopenta-2-ylideneaminomethyl)-2-oxo-3-phenyl-1,3-diaza-2-phosphabicyclo-[3.3.0]octane
2R,5S-2-(1,3-Dithiocyclopenta-2-ylideneaminomethyl)-2-oxo-3-phenyl-1,3-diaza-2-phosphabicyclo-[3.3.0]octane
(2R,4S)-2-(4-chlorophenyl)-4-(4-methoxyphenyl)-1-methyl-1,2,3,4-tetrahydroquinoline
| Title | Journal or Book | Year |
|---|---|---|
| 10.1139/cjc-78-6-673 | "" | "" |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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