TRANS-3,4-DIMETHYL-2-PHENYL-MORPHOLINE
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | 37weCktHWWa |
|---|---|
| InChI | InChI=1S/C12H17NO/c1-10-12(14-9-8-13(10)2)11-6-4-3-5-7-11/h3-7,10,12H,8-9H2,1-2H3/t10-,12+/m1/s1 |
| InChIKey | MFOCDFTXLCYLKU-PWSUYJOCSA-N |
| Mol Weight | 191.27 g/mol |
| Molecular Formula | C12H17NO |
| Exact Mass | 191.131014 g/mol |
| Enantiomer InChIKey | MFOCDFTXLCYLKU-CMPLNLGQSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | APC-317-25-2a |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- trans-phenmetrazine
3-HYDROXYMETHYL-4-METHYL-5-PHENYLOXAZOLIDINE
5-Methylphenmetrazine
3,6-DMPM
(1R,2R)-2-[(.beta.-Hydroxy-.alpha.-methylphenethyl)methylamino]-N,N-dimethylacetamide
(1R,2S)-2-[(.beta.-Hydroxy-.alpha.-methylphenethyl)methylamino]-N,N-dimethylacetamide
(1S,2S)-N-BENZYL-PSEUDOEPHEDRINE
(2-R/S,3-R/S)-2-PHENYL-3-(N-PHENYLMETHYLAMINO)-OXETANE
N-[(1R,2S)-1-[(2R)-1-nitropropan-2-yl]oxy-1-phenyl-propan-2-yl]methanamide
1-Phenyl-2-pyrrolidino-pentan-1-ol II
| Title | Journal or Book | Year |
|---|---|---|
| Morpholines: stereochemistry and preferred steric course of quaternization | Canadian Journal of Chemistry | 1976 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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KnowItAll Mass Spectral Library
Author: Wiley
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