| SpectraBase Compound ID | LrM1I2BPOjD |
|---|---|
| InChI | InChI=1S/C17H18FN/c18-16-8-5-13(6-9-16)4-7-14-2-1-3-15-12-19-11-10-17(14)15/h5-6,8-12,14H,1-4,7H2 |
| InChIKey | OCIVFFFETICUPC-UHFFFAOYSA-N |
| Mol Weight | 255.34 g/mol |
| Molecular Formula | C17H18FN |
| Exact Mass | 255.142328 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L6zhZ0rqhyK |
|---|---|
| Name | (+/-)-5-(4'-FLUORO-PHENETHYL)-5,6,7,8-TETRAHYDRO-ISOQUINOLINE |
| Compound Number | 7 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C17H18FN/c18-16-8-5-13(6-9-16)4-7-14-2-1-3-15-12-19-11-10-17(14)15/h5-6,8-12,14H,1-4,7H2 |
| InChIKey | OCIVFFFETICUPC-UHFFFAOYSA-N |
| Literature Reference | G.L.PATRICK J.CHEM.SOC.PERKIN-1,1273(1995) |
| Solvent | Chloroform-d |
| Technique | APT, DEPT, INEPT; C/H SHIFT CORRELATION |