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 |
(2-butyl-1,4-dimethyl-pent-3-enoxy)methylbenzene
(+-)-cis-Perhydroxycyclopenta[e]oxazol-2-one
(+-)-trans-Perhydroxycyclopenta[e]oxazol-2-one
(+-)-2-cyclohexyl-6-methyl-3,6-dihydro-2H-pyran
(2R*,3S*)-3-Propyl-2-(trimethylacetoxy)heptan-1-ol
DQPWOAODYMFAAP-BIJYSIMDSA-N
(2-bromanyl-2-chloranyl-1-cyclohexyl-ethyl) ethanoate
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
(1s*,2R*,6S*)-2,6-dimethylcyclohexyl (E)-2-methylbut-2-enoate
| Title | Journal or Book | Year |
|---|---|---|
| Conformational analysis of substituted 5,6-dihydro-4H-1,3-oxazines | Magnetic Resonance in Chemistry | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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