3-METHYL-1,2,6-TRIPHENYL-4-PHOSPHORINANONE-1-SULFIDE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 2o0Us5h8tST |
|---|---|
| InChI | InChI=1S/C24H23OPS/c1-18-22(25)17-23(19-11-5-2-6-12-19)26(27,21-15-9-4-10-16-21)24(18)20-13-7-3-8-14-20/h2-16,18,23-24H,17H2,1H3/t18-,23+,24?,26?/m1/s1 |
| InChIKey | NQHXUYYJADEZMF-DEGXVWBHSA-N |
| Mol Weight | 390.48 g/mol |
| Molecular Formula | C24H23OPS |
| Exact Mass | 390.120724 g/mol |
| Enantiomer InChIKey | NQHXUYYJADEZMF-HMAJUVEYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
R-1,TRANS-2(E),CIS-6(E)-TRIPHENYL-CIS-3(E)-METHYL-4-PHOSPHORINANONE-1-OXIDE
R-1,CIS-2(A),TRANS-6(E)-TRIPHENYL-CIS-3(E)-METHYL-4-PHOSPHORINANONE-1-OXIDE
3-METHYL-1,2,6-TRIPHENYL-4-PHOSPHORINANONE-1-OXIDE
BRXRRZXZNCRPPS-QDSWCARHSA-N
3,4-(3D)Dihydro-4,6-dimethyl-2H-oxireno[c]chromen-2-one
2-{3-[3-(4-benzyl-1-piperazinyl)propyl]-1-[3-(methylsulfanyl)phenyl]-5-oxo-2-thioxo-4-imidazolidinyl}-N-(4-propoxyphenyl)acetamide
pentanedioic acid, 2-[(5Z)-5-[(5-methoxy-1H-indol-3-yl)methylene]-4-oxo-2-thioxothiazolidinyl]-
3-O-METHYLJUGLOMYCIN-E-METHYLESTER;4'-(3-METHOXY-5-HYDROXY-1,4-DIHYDRONAPHTHALIN-1,4-DION-2-YL)-3'-OXOBUTYRIC-ACID,METHYLESTER
9-Triptycyldiphenylphosphineoxide
| Title | Journal or Book | Year |
|---|---|---|
| Carbon-phosphorus heterocycles. Synthesis and conformational analysis of alkyl-substituted 1,2,6-triphenyl-4-phosphorinanones and derivatives | The Journal of Organic Chemistry | 1981 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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