JPXXCINBKAGDSF-NXEZZACHSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7caEZiiBglX |
|---|---|
| InChI | InChI=1S/C10H17NO3/c1-8(12)13-6-9-7-14-11-5-3-2-4-10(9)11/h9-10H,2-7H2,1H3/t9-,10-/m1/s1 |
| InChIKey | JPXXCINBKAGDSF-NXEZZACHSA-N |
| Mol Weight | 199.25 g/mol |
| Molecular Formula | C10H17NO3 |
| Exact Mass | 199.120843 g/mol |
| Enantiomer InChIKey | JPXXCINBKAGDSF-UWVGGRQHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4-(1'-Methylpiperidin-2'-yl)-4,5-dihydrofuran-2(3H)-one
2-Isoxazolidinepropanoic acid, 4-(methoxycarbonyl)-3-methyl-, methyl ester, cis-
2-BENZYL-3,7-DIOXA-2-AZABICYCLO-[3.3.0]-OCTANE
Hexahydrospiro[cyclopropane-1,3'-[2H]isoxazolol[2,3-a]pyridine]
RZWAJVARBLGEOX-RKDXNWHRSA-N
(3RS)-3-[(2SR)-N-Piperidin-2-yl]oxepan-2-one
2-Isoxazolidinepropanenitrile, 4-cyano-3-ethyl-3-methyl-, cis-
2-(2-cyanoethyl)-3,3-diethyl-4-isoxazolidinecarbonitrile
ETHYL_5-HYDROXY-3,3,5-TRIMETHYLISOXAZOLIDINE-2-PROPIONATE
SYNTHETIC_ANDRACHAMINE_TRIFLUOROACETATE
| Title | Journal or Book | Year |
|---|---|---|
| NMR study of inversion isomerism in some isoxazolidines | Magnetic Resonance in Chemistry | 1993 |
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.