N-(DIPHENYLPHOSPHINYL)-3,5,5-TRIMETHYL-2-CYCLOHEXENYLAMINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 53QJbCTOvrA |
|---|---|
| InChI | InChI=1S/C21H26NOP/c1-17-14-18(16-21(2,3)15-17)22-24(23,19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4-14,18H,15-16H2,1-3H3,(H,22,23) |
| InChIKey | BBKYGQPEBUZTHS-UHFFFAOYSA-N |
| Mol Weight | 339.42 g/mol |
| Molecular Formula | C21H26NOP |
| Exact Mass | 339.175201 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N-[2-(Hex-1'-ynyl)cyclopentyl]-diphenylphosphinic Acid - Amide
N-[(1S)-1-(2-FURYL)-PROPYL]-P,P-DIPHENYLPHOSPHINIC-AMIDE
N-[(1S)-1-(3-METHOXYPHENYL)-ETHYL]-P,P-DIPHENYLPHOSPHINIC-AMIDE
N-[(4-Methoxyphenyl)(phenyl)methyl]-P,P-diphenyl-phosphinamide
N-[(Phenyl)(4-trifluoromethylphenyl)methyl]-P,P-diphenyl-phosphinamide
(2S)-1-diphenylphosphoryl-2-sec-butyl-aziridine
(R)-N-(1-DEUTERIUM-1-PHENYLETHYL)-P,P-DIPHENYLPHOSPHINAMIDE
(2S)-1-diphenylphosphoryl-2-(phenylmethyl)aziridine
2-Propenamide, 3-[(diphenylphosphinyl)amino]-3-(4-methylphenyl)-, (Z)-
N-BENZYL-N-TERT.-BUTYLDIPHENYLPHOSPHINAMIDE
| Title | Journal or Book | Year |
|---|---|---|
| Stereoselective Hydride Reductions of Cyclic α,β-Unsaturated N-Diphenylphosphinyl Imines to Protected Allylic Amines | The Journal of Organic Chemistry | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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