| SpectraBase Compound ID | DzQEfe2BQ2o |
|---|---|
| InChI | InChI=1S/C20H23N3/c1-23-12-11-16-15-9-5-6-10-18(15)22-19(16)20(23)17(21)13-14-7-3-2-4-8-14/h2-10,17,20,22H,11-13,21H2,1H3/t17-,20+/m1/s1 |
| InChIKey | NXRJQCNFJLJAGX-XLIONFOSSA-N |
| Mol Weight | 305.43 g/mol |
| Molecular Formula | C20H23N3 |
| Exact Mass | 305.189198 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CTXv7VkXndA |
|---|---|
| Name | (1R,1'S)-1-(1'-AMINO-2'-PHENYLETHYL)-2-METHYL-1,2,3,4-TETRAHYDRO-beta-CARBOLINE |
| Compound Number | 6 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C20H23N3/c1-23-12-11-16-15-9-5-6-10-18(15)22-19(16)20(23)17(21)13-14-7-3-2-4-8-14/h2-10,17,20,22H,11-13,21H2,1H3/t17-,20+/m1/s1 |
| InChIKey | NXRJQCNFJLJAGX-XLIONFOSSA-N |
| Literature Reference | J.MCNULTY,I.W.J.STILL J.CHEM.SOC.PERKIN-1,1329(1994) |
| Solvent | Chloroform-d |