FLTPWVDOPKIZKR-KQJDLNKQSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BPgBxO3dbIN |
|---|---|
| InChI | InChI=1S/C28H37NO2/c1-21-15-17-25(28(2,3)24-13-9-6-10-14-24)23(19-21)20-29-26(27(30)31-4)18-16-22-11-7-5-8-12-22/h5-14,20-21,23,25-26H,15-19H2,1-4H3/b29-20+/t21-,23+,25-,26-/m1/s1 |
| InChIKey | FLTPWVDOPKIZKR-KQJDLNKQSA-N |
| Mol Weight | 419.6 g/mol |
| Molecular Formula | C28H37NO2 |
| Exact Mass | 419.282429 g/mol |
| Enantiomer InChIKey | FLTPWVDOPKIZKR-VIACIXRVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(-)-8-Phenylmenthyl 2-Acetylprop-2-enoate
methyl-1-phenylethyl)cyclohexyl (2'S)-2'-isopropyl-4',4'-dimethylpentanoate
(1.alpha., 2.beta.,5.alpha.)-(Dimethoxyphosphinyl)-5-methyl-2-(1'-methyl-1'-phenylethyl0cyclohexyl acetate
8-(p-Chlorophenyl)menthyl cinnamate
8-(p-Fluorophenyl)menthyl cinnamate
8-(p-Methylphenyl)menthyl cinnamate
(1R,2S,5R)-7-.beta.-naphthylmenthol
8-(2-Naphthyl)menthol
2-Cumylcyclohexyl 2-diazo-2-phenylacetate
| Title | Journal or Book | Year |
|---|---|---|
| Chiral Auxiliaries with a Switching Center: New Tools in Asymmetric Synthesis. Application to the Synthesis of Enantiomerically Pure (R)- and (S)-α-Amino Acids | The Journal of Organic Chemistry | 1998 |
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.