5-BUTYL-2-ETHENYL-6-METHYL-5,6-DIHYDRO-4H-1,3-OXAZINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 54lSTcE9j1N |
|---|---|
| InChI | InChI=1S/C11H19NO/c1-4-6-7-10-8-12-11(5-2)13-9(10)3/h5,9-10H,2,4,6-8H2,1,3H3/t9-,10-/m0/s1 |
| InChIKey | HZNZLAQYOYOXIS-UWVGGRQHSA-N |
| Mol Weight | 181.28 g/mol |
| Molecular Formula | C11H19NO |
| Exact Mass | 181.146664 g/mol |
| Enantiomer InChIKey | HZNZLAQYOYOXIS-NXEZZACHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
6-BUTYL-2-ETHENYL-5-METHYL-5,6-DIHYDRO-4H-1,3-OXAZINE
(1S,2R,4R)-2-Allyloxy-1-isopropyl-4-methylcyclohexane
XHJJXNGKMLJRLH-FJOYCWEKSA-N
Cyclohexanemethanol acetate
trans-3-Pentyl-tetrahydropyran-4-ol acetate
Butyl 2-Methylene-4-[(2R,3S)-2-methyltetrahydrofuran-3-yl)-butanoate
3-(1-(3,3-dimethylcyclohexyl)ethoxy)propyl acetate
ATWLUVPMIQWRLA-FGNMZNBMSA-N
3-Azabicyclo[3.3.1]nonane, 9.alpha.-methoxy-3-methyl-
(4R,6S)-4-ethenyl-6-fluoro-2,6-dimethyl-4,5-dihydro-1,3-oxazine
| Title | Journal or Book | Year |
|---|---|---|
| Conformational analysis of substituted 5,6‐dihydro‐4H‐1,3‐oxazines | 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.