(1R,2S)-1-PHENYL-2-(N-METHYL-N-DIPHENYLPHOSPHINOAMINO)-1-(DIPHENYLPHOSPHINOXY)PROPANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9VmaRxp4W3x |
|---|---|
| InChI | InChI=1S/C34H33NOP2/c1-28(35(2)37(30-20-10-4-11-21-30)31-22-12-5-13-23-31)34(29-18-8-3-9-19-29)36-38(32-24-14-6-15-25-32)33-26-16-7-17-27-33/h3-28,34H,1-2H3/t28-,34-/m1/s1 |
| InChIKey | KLZQEILSULOPSY-XQJOSWFISA-N |
| Mol Weight | 533.6 g/mol |
| Molecular Formula | C34H33NOP2 |
| Exact Mass | 533.203739 g/mol |
| Enantiomer InChIKey | KLZQEILSULOPSY-GVYVVWIYSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | not reported |
(1S,2S)-1,2-DIPHENYLETHYLENE-BIS-[3,5-BIS-(TRIFLUOROMETHYL)-PHENYLPHOSPHINITE]
2-[Acetyl(methyl)amino]-1-phenylpropyl cyclohexyl(methyl)phosphinate
2,3,4-TRIMETHYL-5-PHENYL-2-BENZYLOXY-2-HYDRO-1,3,2-OXAZAPHOSPHOLANE
ZCPBDUADCSJLIP-KNCVXQGMSA-N
(2R,4S,5R)-2-Butoxy-3,4-dimethyl-5-phenyl-1,3,2-oxazaphospholidin-2-one
(E)-1-Acetoxy-4-[(benzyl(diphenylphosphinous)amidyl]cyclohex-2-ene
(2S,5S,6R)-2-hydroxy-2,4,5-trimethyl-6-phenyl-3-morpholinone
2,2,2,5-TETRAPHENYL-1,3,4,2(LAMBDA-5)-OXADIAZAPHOSPHOLINE
Diphenyl (1,2,3,4-tetrahydroisoquinolin-2-yl)phosphine oxide
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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