N-[(R)-1'-PHENYL-2'-HYDROXYETHYL]-(1S)-METHYLENECYCLOPROPYLCARBOXAMIDE
Compound with spectra: 1 NMR
![N-[(R)-1'-PHENYL-2'-HYDROXYETHYL]-(1S)-METHYLENECYCLOPROPYLCARBOXAMIDE](/api/compound/5VXp229gSro.png?ph=true&h=300&w=458 "N-[(R)-1'-PHENYL-2'-HYDROXYETHYL]-(1S)-METHYLENECYCLOPROPYLCARBOXAMIDE")
| SpectraBase Compound ID | 5VXp229gSro |
|---|---|
| InChI | InChI=1S/C13H15NO2/c1-9-7-11(9)13(16)14-12(8-15)10-5-3-2-4-6-10/h2-6,11-12,15H,1,7-8H2,(H,14,16)/t11-,12-/m0/s1 |
| InChIKey | BCLQUHIPAQVTFV-RYUDHWBXSA-N |
| Mol Weight | 217.27 g/mol |
| Molecular Formula | C13H15NO2 |
| Exact Mass | 217.110279 g/mol |
| Enantiomer InChIKey | BCLQUHIPAQVTFV-VXGBXAGGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(S,S)-1,7-bis(4'-Phenyl-5'-hydroxy-2'-oxo-3'-azapentyl)-1,7-diaza-12-crown-4 - Ligand
(S,S)-1,7-BIS-(4-PHENYL-5-HYDROXY-2-OXO-3-AZAPENTYL)-1,7-DIAZA-12-CROWN-4-LIGAND
(4-Pentenoylamino)(phenyl)acetic acid
N-(1-phenylethyl)tetrahydro-2-furancarboxamide
N-[(R)-1-Phenylethyl]-(2S,5S)-2,5-Dimethylcyclopentanecarboxylic amide
Benzeneacetic acid, .alpha.-propanamido-, methyl ester
2-Hydroxy-2-phenyl-N-(1-phenyl-ethyl)-acetamide
(2R)-2-phenoxy-N-[(1S)-1-phenylethyl]propanamide
1,2-Diphenylethylamine PROP
| Title | Journal or Book | Year |
|---|---|---|
| Studies on the Inactivation of Bovine Liver Enoyl-CoA Hydratase by (Methylenecyclopropyl)formyl-CoA: Elucidation of the Inactivation Mechanism and Identification of Cysteine-114 as the Entrapped Nucleophile | Journal of the American Chemical Society | 2001 |