(4R)-N-BENZYL-N-(TERT.-BUTYLOXYCARBONYL)-2,2-DIBENZYL-4-DIPHENYLPHOSPHATOXY-5-METHYL-5-NITROHEXYLAMINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1leqctM8vK2 |
|---|---|
| InChI | InChI=1S/C45H51N2O8P/c1-43(2,3)52-42(48)46(34-38-25-15-8-16-26-38)35-45(31-36-21-11-6-12-22-36,32-37-23-13-7-14-24-37)33-41(44(4,5)47(49)50)55-56(51,53-39-27-17-9-18-28-39)54-40-29-19-10-20-30-40/h6-30,41H,31-35H2,1-5H3/t41-/m1/s1 |
| InChIKey | YNMDAYHORVTSKI-VQJSHJPSSA-N |
| Mol Weight | 778.9 g/mol |
| Molecular Formula | C45H51N2O8P |
| Exact Mass | 778.338304 g/mol |
| Enantiomer InChIKey | YNMDAYHORVTSKI-RWYGWLOXSA-N |
| Racemate InChIKey | YNMDAYHORVTSKI-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(3S,4R)-2-(tert-Butoxycarbonyl)-3-ethyl-4-ethenyl-1,2,3,4-tetrahydroisoquinoline
3,3-Dibenzyl-6-chloro-1H-quinoline-2,4-dione
Methanone, (1-bicyclo[2.2.1]hept-2-yl-3-phenyl-2-aziridinyl)phenyl-
Cyclohexanol, 4,4'-spiro-(1,2,3,4-tetrahydro-6,7-dimethoxy-2-methylisoquinoline)-
(3R,7aS/R)-3-Phenyl-8a-(2-phenylethyl)-2,3,6,7,8,8a-hexahydro]oxazolo[3,2-a]pyridin-5(5H)-one
2,4,6,8-TETRA-(PARA-TOLYL)-3,7-DIMETHYL-3,7-DIAZABICYCLO-[3.3.1]-NONAN-9-ONE
2,4,6,8-TETRAKIS-(4-METHYLPHENYL)-N,N'-DIMETHYL-3,7-DIAZABICYCLO-[3.3.1]-NONAN-9-ONE
(1S,2R)-1-PHENYL-2-[(S)-1-AZIDOPROPYL]-N,N-DIBENZYLCYCLOPROPANECARBOXAMIDE
(3(2R,3S),4S)-3[2-Azodo-[3-(4-Methoxyphenyl)butroyl]-4-phenyl-2-oxazolidinone
2,4,6,8-[TETRA-(3-FLUORO)-PHENYL]-3,7-DIAZABICYCLO-[3.3.1]-NONAN-9-ONE-OXIME
| Title | Journal or Book | Year |
|---|---|---|
| Enantioselective Cyclization of Alkene Radical Cations | Organic Letters | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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