(S)-N,O-BIS-(DIPHENYLPHOSPHINO)-3-METHOXY-1,2,3,4-TETRAHEDROISOQUINOLINE;(S)-TIAMPP
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7eYRsmuXdVe |
|---|---|
| InChI | InChI=1S/C34H31NOP2/c1-5-17-31(18-6-1)37(32-19-7-2-8-20-32)35-26-29-16-14-13-15-28(29)25-30(35)27-36-38(33-21-9-3-10-22-33)34-23-11-4-12-24-34/h1-24,30H,25-27H2/t30-/m0/s1 |
| InChIKey | NOHPSNVIKLLHGS-PMERELPUSA-N |
| Mol Weight | 531.6 g/mol |
| Molecular Formula | C34H31NOP2 |
| Exact Mass | 531.188089 g/mol |
| Enantiomer InChIKey | NOHPSNVIKLLHGS-SSEXGKCCSA-N |
| Racemate InChIKey | NOHPSNVIKLLHGS-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(10S)-11-Hydroxy-10-isopropenyl-5,7,8,9,10,11,11a,12-octahydroazepino[1,2-b]isoquinoline
(10SR)-11-Hydroxy-10-isopropenyl-5,7,8,9,10,11,11a,12-octahydroazepino[1,2-b]isoquinoline
(10R)-11-Hydroxy-10-isopropenyl-5,7,8,9,10,11,11a,12-octahydroazepino[1,2-b]isoquinoline
3-isoquinolinecarboxamide, 1,2,3,4-tetrahydro-N-[3-(1-methylethoxy)propyl]-2-(methylsulfonyl)-
(2S)-1-Hydroxy-2-isopropenyl-1,3,4,6,11,11a-hexahydro-2H-benzo[b]quinolidine
(1S,2R,11aS)-2-(1-methylethenyl)-2,3,4,6,11,11a-hexahydro-1H-benzo[g]quinolizin-1-ol
cis-N-Diphenylphosphinoyl-2-(.beta.-trimethylsilyl)vinyl-3-(p-methoxyphenyl)aziridine
7-Mesyl-1,5,10,10a-tetrahydrooxazol[3,4-b]isoquinolin-3-one
cis-N-Diphenylphosphinoyl-2-(.beta.-trimethylsilyl)vinyl-3-(p-methylphenyl)aziridine
cis-(1R,3S)-3-[(tert-Butyldimethylsilyloxy)methyl]-1-mesityl-1,2,3,4-tetrahydroisoquinoline
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.