(1'R,3S,4S)-3-(1-HYDROXYETHYL)-4-(ISOPROPYLCARBONYL)-AZETIDIN-2-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8yLzGDKG6V5 |
|---|---|
| InChI | InChI=1S/C9H15NO3/c1-4(2)8(12)7-6(5(3)11)9(13)10-7/h4-7,11H,1-3H3,(H,10,13)/t5-,6-,7+/m1/s1 |
| InChIKey | FPVQDTJQROVFPV-QYNIQEEDSA-N |
| Mol Weight | 185.22 g/mol |
| Molecular Formula | C9H15NO3 |
| Exact Mass | 185.105193 g/mol |
| Enantiomer InChIKey | FPVQDTJQROVFPV-LYFYHCNISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1'R*,3R'*,4R*)-3-(1'-Hydroxyethyl)-4-(2'-phenylethenyl)azetidin-2-one
(1'R*,3R'*,4S*)-3-(1'-Hydroxyethyl)-4-(2'-phenylethenyl)azetidin-2-one
CYCLO-(L-VAL-L-LEU)
N-[2-(2-hydroxypropan-2-yl)-5-methylcyclohexyl]formamide
CYCLO-(L-ALA-L-ILE)
cyclohexanecarboxamide, N-[1-[[(3-ethoxypropyl)amino]carbonyl]-2-methylpropyl]-4-methyl-
VALINOCTIN-B;N-(6-METHYL-3-AMINO-2-HYDROXYOCTANOYL)-VALINE
3-Methyl-2S-[trans-4-(trans-4-propylcyclohexyl)cyclohexylcarboxamido]butanoic acid
5-Cyclohexyl-3-isobutyl-2-oxopyrrolidine
5-Azaspiro[5.5]undecane-1,4-dione
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.