1,1,2-TRIPHENYL-2-BUTYLDIPHOSPHINEDISULPHIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8C8Su7lPnGB |
|---|---|
| InChI | InChI=1S/C22H24P2S2/c1-2-3-19-23(25,20-13-7-4-8-14-20)24(26,21-15-9-5-10-16-21)22-17-11-6-12-18-22/h4-18H,2-3,19H2,1H3 |
| InChIKey | NJESQCPBDYTEPR-UHFFFAOYSA-N |
| Mol Weight | 414.5 g/mol |
| Molecular Formula | C22H24P2S2 |
| Exact Mass | 414.079467 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | not reported |
[BIS-(DIMETHYLPHENYLSILYL)-METHYL]-DIPHENYLPHOSPHINE-SULFIDE
Diphosphine, tetra-(perdeutero-phenyl)-
S-(4-METHOXYPHENYL)-2-(TRIPHENYLPHOSPHORANYLIDENEAMINO)-THIOBENZOATE
Phosphinoline, 1,2,3,4-tetrahydro-1-phenyl-, 1-oxide
[PH2-P-DPPM]-[OTF]
[BIS-(TRIMETHYLSILYL)-METHYLEN]-(DIPHENYLPHOSPHINO)-DIPHENYLPHOSPHORANE
[PH2-P-DPPM]-[GACL4]
1-Amino-4-diphenylphosphinoyl-6-methyl-1-phenylheptan-3-ol isomer
(1R*,3R*,4R*) ans (1S*,3R*,4R*)-1-Amino-4-diphenylphosphinoyl-6-methyl-1-phenylheptan-3-ol
(1R*,3S*,4R*) ans (1S*,3S*,4R*)-1-Amino-4-diphenylphosphinoyl-6-methyl-1-phenylheptan-3-ol
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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