(1S,2S,1'S)-N-2''-CHLORACETYL-2-(1'-PHENYL)-ETHYL-AMINOCYCLOHEXANOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4YZ9jB19UPj |
|---|---|
| InChI | InChI=1S/C16H22ClNO2/c1-12(13-7-3-2-4-8-13)18(16(20)11-17)14-9-5-6-10-15(14)19/h2-4,7-8,12,14-15,19H,5-6,9-11H2,1H3/t12-,14+,15+/m1/s1 |
| InChIKey | QOBVYCQNGXCQFB-SNPRPXQTSA-N |
| Mol Weight | 295.81 g/mol |
| Molecular Formula | C16H22ClNO2 |
| Exact Mass | 295.133907 g/mol |
| Enantiomer InChIKey | QOBVYCQNGXCQFB-NWANDNLSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(6R)-1-[(1R)-2-(TERT.-BUTYLDIMETHYLSILYLOXY)-1-PHENYLETHYL]-6-METHYL-2-PIPERIDONE
N-[(R)-ALPHA-METHYLBENZYL]-1-DEOXYNOJIRIMYCIN
cis-N-(.alpha.-phenylethyl)octahydro-4-pyrindone
2-[2-(Benzyloxy)phenyl]-N,N-bis(1S).alpha.-phenylethyl)acetamide
1-Aza-7-oxa-9-phenylbicyclo[4.3.0]nonan-2-one
Ethyl 4-oxo-1-((S)-1-phenylpropyl)azetidine-2-carboxylate
4,5-Epoxy-3-Hydroxy-2-methyl-1-(1-phenylethyl)piperidine isomer
1-ACETYL-2,6-DIPHENYL-4-PIPERIDINOL, ACETATE (HIGHER MELTING ISOMER)
3-METHYLENE-[(R)-1-PHENYLETHYL-5-(TRIFLUOROMETHYL)]-2-PYRROLIDINONE;MAJOR-DIASTEREOMER
| Title | Journal or Book | Year |
|---|---|---|
| Folding Propensity of Cyclohexylether-δ-peptides | Organic Letters | 2004 |
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.