N-PHENYLETHYL-D-FAGOMINE;(2R,3R,4R)-N-PHENYLETHYL-2-HYDROXYMETHYLPIPERIDINE-3,4-DIOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1rlV0di4cSg |
|---|---|
| InChI | InChI=1S/C14H21NO3/c16-10-12-14(18)13(17)7-9-15(12)8-6-11-4-2-1-3-5-11/h1-5,12-14,16-18H,6-10H2/t12-,13-,14-/m1/s1 |
| InChIKey | QLWIXCJYZNKSAT-MGPQQGTHSA-N |
| Mol Weight | 251.33 g/mol |
| Molecular Formula | C14H21NO3 |
| Exact Mass | 251.152144 g/mol |
| Enantiomer InChIKey | QLWIXCJYZNKSAT-IHRRRGAJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
2-(ETHOXYCARBONYLMETHYL)-1-PHENETHYLAZETIDIN-3-ONE
1-(4-Methylphenyl)-2-pyrrolidino-hexan-1-ol
1-(2-Phenylethyl)piperidin-4-yl-2-methyl benzoate
1-(2-Phenylethyl)piperidin-4-yl-3-fluoro benzoate
Phenethyl 4-ANPP
N-Benzyl-N-(1-(2-phenylethyl)-4-piperidyl)propionamide
1-(1-Phenylpropan-2-yl)piperidin-4-yl-(thiophen-2-yl)acetate
2-Methyl-1-(2-phenylethyl)-1-azaspiro[4.5]decane
2-(N,N-Dibutylamino)-1-phenylpropyl propynyl ether
(1S)-1-C-BUTYL-1,5-DIDEOXY-1,5-IMINO-D-GLUCITOL
| Title | Journal or Book | Year |
|---|---|---|
|
Fructose-6-phosphate Aldolase in Organic Synthesis: Preparation of |
Organic Letters | 2006 |
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.