OGAMLYYFAIFIEM-LPKWFMKBSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KQWyKDUQ1KA |
|---|---|
| InChI | InChI=1S/C21H27NO/c1-15-19(22(3)4)16(2)21(18-13-9-6-10-14-18)23-20(15)17-11-7-5-8-12-17/h5-16,19-21H,1-4H3/t15-,16+,19-,20-,21-/m0/s1 |
| InChIKey | OGAMLYYFAIFIEM-LPKWFMKBSA-N |
| Mol Weight | 309.45 g/mol |
| Molecular Formula | C21H27NO |
| Exact Mass | 309.209264 g/mol |
| Enantiomer InChIKey | OGAMLYYFAIFIEM-CULFCCOHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2,2,2-Trifluoro-N-[(1R,2R)-1-methyl-2-phenyl-2-((S)-1-phenyl-but-3-enyloxy)-ethyl]-acetamide
(phenylmethyl) N-[(2R,3S,4R)-4-[tert-butyl(dimethyl)silyl]oxy-3-methyl-4-phenyl-butan-2-yl]carbamate
3-[(2S,3S,4S,5R)-3,4-dihydroxy-5-phenyl-2-oxolanyl]propanoic acid methyl ester
2-Butoxy-4-(3-carbethoxy-3-butenyl)-5-phenyltetrahydrofuran
Copper(II), bis(2,4-dimethyl-1-phenyl-1,3-pentanedionato)-
GONIOTHALESDIOL-A
4-(3-Carbethoxy-3-butenyl)-2-ethoxy-5-phenyltetrahydrofuran
(1R*,2S*,3R*)-3-[(PARA-CHLOROBENZOYL)-AMINO]-2-METHYL-1,3-DIPHENYL-1-PROPANOL
2-Butoxy-4-(2-hydroxy-2-phenylethyl-5-phenyltetrahydrofuran
erythro-5-Nitro-2,4-diphenyl-1,3-dioxane
| Title | Journal or Book | Year |
|---|---|---|
| Steric effects on nitrogen-15 chemical shifts of 4-aminooxanes (tetrahydropyrans), 4-aminothianes, and the corresponding N,N-dimethyl derivatives. Use of nitrogen-15 shifts as an aid in stereochemical analysis of these heterocyclic systems | The Journal of Organic Chemistry | 1982 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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