6-BUTYL-2-ETHENYL-5-METHYL-5,6-DIHYDRO-4H-1,3-OXAZINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 21bRqi7RNOw |
|---|---|
| InChI | InChI=1S/C11H19NO/c1-4-6-7-10-9(3)8-12-11(5-2)13-10/h5,9-10H,2,4,6-8H2,1,3H3/t9-,10-/m1/s1 |
| InChIKey | ZJUSERAJOLUNCC-NXEZZACHSA-N |
| Mol Weight | 181.28 g/mol |
| Molecular Formula | C11H19NO |
| Exact Mass | 181.146664 g/mol |
| Enantiomer InChIKey | ZJUSERAJOLUNCC-UWVGGRQHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
5-BUTYL-2-ETHENYL-6-METHYL-5,6-DIHYDRO-4H-1,3-OXAZINE
[(1R,2S)-1-butyl-2,6-dimethyl-hept-5-enoxy]methylbenzene
5-(4'-Oxo-5'-hydroxyoct-1'-yl)-4-methyl-tetrahydrofuran-2-one
BROMO[(2(R)-BUTYL-5-OXOTETRAHYDRO-3-FURYL)METHYL]MERCURY
hexamethylenedicarbamic acid, bis(2-methylcyclohexyl)ester
2-Heptanone, 5,7-bis(acetyloxy)-6-methyl-, [S-(R*,S*)]-
succinic acid, bis(2-methylcyclohexyl) ester
TRANS-5-N-BUTYL-4-(2-PROPYL)-4,5-DIHYDRO-2(3H)-FURANONE
2(3H)-Furanone, dihydro-3-methyl-5-phenyl-, cis-
(+-)-trans-Perhydroxycyclopenta[e]oxazol-2-one
| 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.