4-METHYL-6-PHENYL-N-METHYLTETRAHYDRO-1,3-OXAZIN
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 8ebzt7PTJe8 |
|---|---|
| InChI | InChI=1S/C12H17NO/c1-10-8-12(14-9-13(10)2)11-6-4-3-5-7-11/h3-7,10,12H,8-9H2,1-2H3 |
| InChIKey | YJQPZQMRUPIFAU-UHFFFAOYSA-N |
| Mol Weight | 191.27 g/mol |
| Molecular Formula | C12H17NO |
| Exact Mass | 191.131014 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- 3,4E-Dimethyl-6E-phenyl-tetrahydro-1,3-oxazine
2,4-DIMETHYL-6-PHENYL-TETRAHYDRO-1,3-OXAZIN
(4S,5S)-3,4-Dimethyl-5-phenyl-1,3-oxazolidine
Allosedamine
(-)-Sedamine
(2S,2' R)-1,2,3,4,5,6-Hexahydro-2-phenyl-2-cyano-8-methyl-2-(2'-hydroxy-2'-phenylethyl)-1-methylpyridine
(2R)-2-{(2R)-2-Hydroxy-2-phenylethyl)-1-methylpiperidine (+)-Sedamine
Lobeline artifact
3-aminodihydro-5-phenyl-2(3H)-furanone, hydrochloride
[1(R)-Phenethoxymethyl)-5(R)-Methyl-2-pyrrolidinone
[1(S)-Phenethoxymethyl)-5(R)-Methyl-2-pyrrolidinone
| Title | Journal or Book | Year |
|---|---|---|
| Stereochemistry of nitrogen-containing heterocycles. IV—1H and13C NMR spectra, ASIS effects, nitrogen inversion, configuration and conformations of substituted tetrahydro-1,3-oxazines | Magnetic Resonance in Chemistry | 1986 |
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.