| SpectraBase Compound ID | DoiN3MaWdVF |
|---|---|
| InChI | InChI=1S/C13H21NO/c1-11(15)10-13(14-2)9-8-12-6-4-3-5-7-12/h3-7,11,13-15H,8-10H2,1-2H3/t11-,13+/m0/s1 |
| InChIKey | OIEOQGHBTXRVPM-WCQYABFASA-N |
| Mol Weight | 207.32 g/mol |
| Molecular Formula | C13H21NO |
| Exact Mass | 207.162314 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ua9ofGTMRU |
|---|---|
| Name | 4-(METHYLAMINO)-6-PHENYLHEXAN-2-OL;THREO-ISOMER |
| Compound Number | 3E |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C13H21NO/c1-11(15)10-13(14-2)9-8-12-6-4-3-5-7-12/h3-7,11,13-15H,8-10H2,1-2H3/t11-,13+/m0/s1 |
| InChIKey | OIEOQGHBTXRVPM-WCQYABFASA-N |
| Literature Reference | G.BARTOLI,C.CIMARELLI,G.PALMIERI J.CHEM.SOC.PERKIN-1,537(1994) |
| Solvent | Chloroform-d |