| SpectraBase Compound ID | F2Oj5CtvqP8 |
|---|---|
| InChI | InChI=1S/C13H17N/c1-3-7-13(8-4-1)9-12-14-10-5-2-6-11-14/h1,3-4,7-9,12H,2,5-6,10-11H2/b12-9+ |
| InChIKey | PAFMWEOWHZKACA-FMIVXFBMSA-N |
| Mol Weight | 187.29 g/mol |
| Molecular Formula | C13H17N |
| Exact Mass | 187.1361 g/mol |
15N Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | HcnRXdBMn7h |
|---|---|
| Name | 1-(2-Phenyl-ethenyl)-piperidine |
| CAS Registry Number | 332-15-0 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C13H17N |
| InChI | InChI=1S/C13H17N/c1-3-7-13(8-4-1)9-12-14-10-5-2-6-11-14/h1,3-4,7-9,12H,2,5-6,10-11H2/b12-9+ |
| InChIKey | PAFMWEOWHZKACA-FMIVXFBMSA-N |
| Instrument Name | Varian XL-100 |
| Literature Reference | W. Schwotzer, W. Von Philipsborn, Helv. Chim. Acta 60, 1501 (1977). |
| NMR Standard | CH3NO2 |
| Observed nucleus | 15N |
| Solvent | Benzene-D6 |