RZWAJVARBLGEOX-RKDXNWHRSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Eva7Z5mhlYW |
|---|---|
| InChI | InChI=1S/C9H17NO2/c1-9(7-11)6-8-4-2-3-5-10(8)12-9/h8,11H,2-7H2,1H3/t8-,9-/m1/s1 |
| InChIKey | RZWAJVARBLGEOX-RKDXNWHRSA-N |
| Mol Weight | 171.24 g/mol |
| Molecular Formula | C9H17NO2 |
| Exact Mass | 171.125929 g/mol |
| Enantiomer InChIKey | RZWAJVARBLGEOX-IUCAKERBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
KEOUAJLURRGNMR-NXEZZACHSA-N
7-Butyl-2-propyl-hexahydro-pyrido(1,2-B)isoxazole
(+/-)-7S*-BUTYL-2R*-PROPYL-3AR*-3AH-HEXAHYDROPYRIDO-[1,2-B]-ISOXAZOLE
Hexahydrospiro[cyclopropane-1,3'-[2H]isoxazolol[2,3-a]pyridine]
11-Methyl-12-oxa-11-azadispiro[2.1.5^{5}.2^{3}]dodecane
10-Methyl-11-oxa-10-azadispiro[2.1.4^{5}.2^{3}]undecane
N-Acetyl-O-dimethylethoxycarbonylmethyl-N-cyclohexylhydroxyamine
(3aS,6aR)-1-(Hexahydro-cyclopenta[c]isoxazol-1-yl)-butan-2-ol
ETHYL_5-HYDROXY-3,3,5-TRIMETHYLISOXAZOLIDINE-2-PROPIONATE
RQNSBGFLJLOTHP-UHFFFAOYSA-N
| Title | Journal or Book | Year |
|---|---|---|
| NMR study of inversion isomerism in some isoxazolidines | Magnetic Resonance in Chemistry | 1993 |
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.