| SpectraBase Compound ID | 9NeoSs0KUxl |
|---|---|
| InChI | InChI=1S/C12H17N/c1-3-7-12(8-4-1)11-13-9-5-2-6-10-13/h1,3-4,7-8H,2,5-6,9-11H2 |
| InChIKey | NZVZVGPYTICZBZ-UHFFFAOYSA-N |
| Mol Weight | 175.27 g/mol |
| Molecular Formula | C12H17N |
| Exact Mass | 175.1361 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GOQcTgnOXHc |
|---|---|
| Name | PIPERIDINE, 1-(PHENYLMETHYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H17N |
| InChI | InChI=1S/C12H17N/c1-3-7-12(8-4-1)11-13-9-5-2-6-10-13/h1,3-4,7-8H,2,5-6,9-11H2 |
| InChIKey | NZVZVGPYTICZBZ-UHFFFAOYSA-N |
| Instrument Name | JEOL PS-100 |
| NMR Standard | TMS |
| Solvent | CDCl3 |