SVBAFLOUFKKXMA-RQJHMYQMSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7Fz4R63KIde |
|---|---|
| InChI | InChI=1S/C7H13NO2/c9-5-7-4-6-2-1-3-8(6)10-7/h6-7,9H,1-5H2/t6-,7+/m1/s1 |
| InChIKey | SVBAFLOUFKKXMA-RQJHMYQMSA-N |
| Mol Weight | 143.19 g/mol |
| Molecular Formula | C7H13NO2 |
| Exact Mass | 143.094629 g/mol |
| Enantiomer InChIKey | SVBAFLOUFKKXMA-NKWVEPMBSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
trans-2-methyl-3-pentyl-5-(iodomethyl)isoxazolidine
8-Methoxy-8-azabicyclo[3.2.1]octan-3-one
2,2,6,6-Tetramethyl-1-(neopentyloxy)piperidine
Lindelofidine
2-TERT.-BUTYL-1-OXA-2-AZASPIRO-[2.5]-OCTANE
2-Pyrrolidineethanol, 1-hydroxy-2,5,5-trimethyl-
2-(2-Cyano-ethyl)-3,3-pentamethylene-oxaziridine
IPRATROPIUM-METABOLITE
(1R,3r,5S)-3-hydroxy-8-azabicyclo[3.2.1]octane-8-carbaldehyde
(1R,8aS)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-ol
| 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.