| SpectraBase Compound ID | IVLsW5EliYU |
|---|---|
| InChI | InChI=1S/C18H24FN/c1-20-12-11-18-15(3-2-4-16(18)13-20)8-5-14-6-9-17(19)10-7-14/h6-7,9-10,15H,2-5,8,11-13H2,1H3 |
| InChIKey | OGZSEMWRBMUPEP-UHFFFAOYSA-N |
| Mol Weight | 273.4 g/mol |
| Molecular Formula | C18H24FN |
| Exact Mass | 273.189278 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ABqrNFbspz6 |
|---|---|
| Name | (+/-)-5-(4-FLUOROPHENETHYL)-1,2,3,4,5,6,7,8-OCTAHYDRO-ISOQUINOLINE |
| Compound Number | 9 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C18H24FN/c1-20-12-11-18-15(3-2-4-16(18)13-20)8-5-14-6-9-17(19)10-7-14/h6-7,9-10,15H,2-5,8,11-13H2,1H3 |
| InChIKey | OGZSEMWRBMUPEP-UHFFFAOYSA-N |
| Literature Reference | J.CHEM.SOC.PERKIN-1,1273(1995) G.L.PATRICK |
| Solvent | Chloroform-d |
| Technique | APT, DEPT, INEPT; C/H SHIFT CORRELATION |