| SpectraBase Compound ID | 3j8Sp37brvZ |
|---|---|
| InChI | InChI=1S/C14H19N/c1-15-13-7-8-14(15)10-12(9-13)11-5-3-2-4-6-11/h2-6,12-14H,7-10H2,1H3/t12?,13-,14+ |
| InChIKey | VGZDEVKDDGMADS-AGUYFDCRSA-N |
| Mol Weight | 201.31 g/mol |
| Molecular Formula | C14H19N |
| Exact Mass | 201.15175 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5WVoADR5k9g |
|---|---|
| Name | 3a-Phenyl-tropane |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C14H19N |
| InChI | InChI=1S/C14H19N/c1-15-13-7-8-14(15)10-12(9-13)11-5-3-2-4-6-11/h2-6,12-14H,7-10H2,1H3/t12?,13-,14+ |
| InChIKey | VGZDEVKDDGMADS-AGUYFDCRSA-N |
| Instrument Name | Bruker HX-90 |
| Literature Reference | P. Hanisch, A.J. Jones, A.F.Casey, J. Chem. Soc. Perkin II 1202 (1977). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |