| SpectraBase Compound ID | IwIjjHothI |
|---|---|
| InChI | InChI=1S/C12H16IN/c13-12-6-8-14(9-7-12)10-11-4-2-1-3-5-11/h1-5,12H,6-10H2 |
| InChIKey | PVXRGTWRJQHSMO-UHFFFAOYSA-N |
| Mol Weight | 301.17 g/mol |
| Molecular Formula | C12H16IN |
| Exact Mass | 301.032745 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LL90Mvea2Wc |
|---|---|
| Name | 1-Benzyl-4-iodo-piperidine |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H16IN |
| InChI | InChI=1S/C12H16IN/c13-12-6-8-14(9-7-12)10-11-4-2-1-3-5-11/h1-5,12H,6-10H2 |
| InChIKey | PVXRGTWRJQHSMO-UHFFFAOYSA-N |
| Instrument Name | Bruker WM-250 |
| Literature Reference | S.F. McCann, L.E. Overman, J. Am. Chem. Soc. 109, 6107 (1987). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |