ETHYL-(2R,6R)-1-BENZYL-4,6-DIPHENYL-2,3,6,7-TETRAHYDRO-1H-AZEPANE-2-CARBOXYLATE;MAJOR-ISOMER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ExE5EhANxKy |
|---|---|
| InChI | InChI=1S/C28H29NO2/c1-2-31-28(30)27-19-25(23-14-8-4-9-15-23)18-26(24-16-10-5-11-17-24)21-29(27)20-22-12-6-3-7-13-22/h3-18,26-27H,2,19-21H2,1H3/t26-,27+/m0/s1 |
| InChIKey | OKNRGFIOIGJGMZ-RRPNLBNLSA-N |
| Mol Weight | 411.55 g/mol |
| Molecular Formula | C28H29NO2 |
| Exact Mass | 411.219829 g/mol |
| Enantiomer InChIKey | OKNRGFIOIGJGMZ-SXOMAYOGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
1-Benzyl-4-methylene-3-phenyl-1,2,3,4-tetrahydroquinoline
2-(t-Butyl)-3-[4'-(dimethylamino)benzoyl]-4-benzyl-1,3-oxazolidin-5-one
3-(1-phenylethyl)-3-azabicyclo[2.2.1]hept-5-ene-2-carboxylic acid ethyl ester
exo-2-Aza-2-[(R)-1-phenylethyl]-3-ethoxycarbonyl[2.2.1]bicyclohept-5-ene
D,L-a-benzyl-1,3-dioxo-2-isoindolineacetic acid, 2,4,6-trichlorophenyl
1,2,3a.alpha.,9,10,10a-Hexahydro-10a.beta.-methyl-3-phenylphenanthrene
benzyl-propyl-(6,7,8,9-tetrahydro-3H-benz[e]indol-8-yl)amine
[2-(-2'-Oxo-4'-phenylazetidin-1'-yl)acetyl]-L-valyl-L-proline - benzyl ester
(2S,3R)-3-Bromo-N-phthaloyl-p-nitrophenylalanine methyl ester
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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