RUNVKTQMVDESRJ-ACOUUOOQSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LvMbtsNg0vL |
|---|---|
| InChI | InChI=1S/C19H23NO/c1-13-17(20)14(2)19(16-11-7-4-8-12-16)21-18(13)15-9-5-3-6-10-15/h3-14,17-19H,20H2,1-2H3/t13-,14+,17-,18-,19-/m0/s1 |
| InChIKey | RUNVKTQMVDESRJ-ACOUUOOQSA-N |
| Mol Weight | 281.4 g/mol |
| Molecular Formula | C19H23NO |
| Exact Mass | 281.177964 g/mol |
| Enantiomer InChIKey | RUNVKTQMVDESRJ-WKBVASEUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
R-2,CIS-6(E)-DIPHENYL-TRANS-3(E),5(E)-DIMETHYLTETRAHYDRO-4H-PYRAN-4-ONE
[(2S,3R,4S,5R)-4-(hydroxymethyl)-2,5-diphenyl-3-oxolanyl]methanol
3,4-Bis-hydroxymethyl-2,5-diphenyl-tetrahydrofuran
(2-ALPHA,3-BETA,4-BETA,5-ALPHA)-2,5-BIS-(4-ACETOXYPHENYL)-3,4-DIMETHYLTETRAHYDROFURAN
Diacetyl-larreatricin
(1SR,2SR,3RS)-3-Hydroxy-2-methyl-1-phenylpentyl benzoate
N-[1-Methyl-2-(2'-nitro-1'-phenylethoxy)-2-phenylethyl]formamide
(2S,3S,1'S)-1,4-Di(methoxy)-2-[.alpha.-cyclopentylbenzoyly]butan-3-ol
BQIOETIKGXDBSQ-RCBQFDQVSA-N
(2R,4R,5R)-4-methyl-2,5-di(phenyl)-1,3-oxazolidine
| 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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