| SpectraBase Compound ID | 8dEiLWF8iiG |
|---|---|
| InChI | InChI=1S/C10H17N/c1-4-8-11(9-5-1)10-6-2-3-7-10/h6H,1-5,7-9H2 |
| InChIKey | SWSBEBHRHKHUHH-UHFFFAOYSA-N |
| Mol Weight | 151.25 g/mol |
| Molecular Formula | C10H17N |
| Exact Mass | 151.1361 g/mol |
15N Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9Vz1JybXKFn |
|---|---|
| Name | 1-Piperidino-1-cyclopentene |
| CAS Registry Number | 1614-92-2 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H17N |
| InChI | InChI=1S/C10H17N/c1-4-8-11(9-5-1)10-6-2-3-7-10/h6H,1-5,7-9H2 |
| InChIKey | SWSBEBHRHKHUHH-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-180 |
| Literature Reference | K.L. Williamson, J.D. Roberts, J. Am. Chem. Soc. 98, 5082 (1976). |
| NMR Standard | CH3NO2 |
| Observed nucleus | 15N |
| Solvent | Cyclohexane |