| SpectraBase Compound ID | L3w5iU3MSQy |
|---|---|
| InChI | InChI=1S/C17H19N/c1-2-5-14(6-3-1)9-10-15-7-4-8-16-13-18-12-11-17(15)16/h1-3,5-6,11-13,15H,4,7-10H2 |
| InChIKey | DYHQITVASKPDJI-UHFFFAOYSA-N |
| Mol Weight | 237.35 g/mol |
| Molecular Formula | C17H19N |
| Exact Mass | 237.15175 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GuU81OK20Fc |
|---|---|
| Name | (+/-)-5-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/C17H19N/c1-2-5-14(6-3-1)9-10-15-7-4-8-16-13-18-12-11-17(15)16/h1-3,5-6,11-13,15H,4,7-10H2 |
| InChIKey | DYHQITVASKPDJI-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 |