| SpectraBase Compound ID | FfFdvJ09e8s |
|---|---|
| InChI | InChI=1S/C11H17NO/c1-9(12-2)8-11(13)10-6-4-3-5-7-10/h3-7,9,11-13H,8H2,1-2H3/t9-,11-/m1/s1 |
| InChIKey | VGTGCNGQRPVPKR-MWLCHTKSSA-N |
| Mol Weight | 179.26 g/mol |
| Molecular Formula | C11H17NO |
| Exact Mass | 179.131014 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J4PbjPkltDk |
|---|---|
| Name | 3-(METHYLAMINO)-1-PHENYLBUTAN-1-OL;THREO-ISOMER |
| Compound Number | 3F |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C11H17NO/c1-9(12-2)8-11(13)10-6-4-3-5-7-10/h3-7,9,11-13H,8H2,1-2H3/t9-,11-/m1/s1 |
| InChIKey | VGTGCNGQRPVPKR-MWLCHTKSSA-N |
| Literature Reference | G.BARTOLI,C.CIMARELLI,G.PALMIERI J.CHEM.SOC.PERKIN-1,537(1994) |
| Solvent | Chloroform-d |