| SpectraBase Compound ID | 1DQ27wMI2Pf |
|---|---|
| InChI | InChI=1S/C18H25N/c1-19-13-12-18-16(8-5-9-17(18)14-19)11-10-15-6-3-2-4-7-15/h2-4,6-7,16H,5,8-14H2,1H3 |
| InChIKey | XHONWZUREZHGBH-UHFFFAOYSA-N |
| Mol Weight | 255.4 g/mol |
| Molecular Formula | C18H25N |
| Exact Mass | 255.1987 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 38lKFXojpWK |
|---|---|
| Name | (+/-)-2-METHYL-5-PHENETHYL-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/C18H25N/c1-19-13-12-18-16(8-5-9-17(18)14-19)11-10-15-6-3-2-4-7-15/h2-4,6-7,16H,5,8-14H2,1H3 |
| InChIKey | XHONWZUREZHGBH-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 |