| SpectraBase Compound ID | FUJkaqrDn2J |
|---|---|
| InChI | InChI=1S/C8H17NO/c10-8-4-7-9-5-2-1-3-6-9/h10H,1-8H2 |
| InChIKey | PLRXAFVBCHEMGD-UHFFFAOYSA-N |
| Mol Weight | 143.23 g/mol |
| Molecular Formula | C8H17NO |
| Exact Mass | 143.131014 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IuC6khJtjxl |
|---|---|
| Name | 1-Piperidinepropanol |
| CAS Registry Number | 104-58-5 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H17NO |
| InChI | InChI=1S/C8H17NO/c10-8-4-7-9-5-2-1-3-6-9/h10H,1-8H2 |
| InChIKey | PLRXAFVBCHEMGD-UHFFFAOYSA-N |
| Instrument Name | Varian HA-100 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |