N-Hexyl-perhydro-cyclopenta(F)(1,3,5)dioxazepine
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EGHu5r3aqHm |
|---|---|
| InChI | InChI=1S/C13H25NO2/c1-2-3-4-5-9-14-10-15-11-16-13-8-6-7-12(13)14/h12-13H,2-11H2,1H3 |
| InChIKey | CHBVHNUHHXQZBF-UHFFFAOYSA-N |
| Mol Weight | 227.35 g/mol |
| Molecular Formula | C13H25NO2 |
| Exact Mass | 227.188529 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(4R,5R)-4-(tert-Butyl)-5-isopropyl-3-octy-1,3-oxazolidine
Quinoline, 1-[2-[4-(1,1-dimethylethyl)phenoxy]ethyl]decahydro-
Rel-(4aR, 11aR,7aS)-perhydro-pyrido(3,2,1-J,K)(3,1)benzoxazepine
(1''R,5''R)-(-)-1-[PHENYL-(2''-AZABICYCLO-[3.3.0]-OCTAN-2''-YL)-METHYL]-CYCLOPENTANOL
1-(2-Cyclohexenyl-1-methyl)-2-(1,1-dimethoxymethyl)piperidine
(2S,3S)-tert-Butyl 3-hydroxy-2-hydroxymethylpiperidine-1-carboxylate
But-2-enoic acid (octahydroquinolizin-1-ylmethyl) ester
No Name
2H-Quinolizine-1-carboxylic acid, octahydro-, (1R-trans)-
(1S,1'R,5'R)-(-)-2-(2'-AZABICYCLO-[3.3.0]-OCTAN-2'-YL)-1-PHENYLETHANOL
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.