| SpectraBase Compound ID | 2FI3dRfKGTl |
|---|---|
| InChI | InChI=1S/C14H23NO/c1-2-3-4-5-6-7-10-14(16)13-9-8-11-15-12-13/h8-9,11-12,14,16H,2-7,10H2,1H3 |
| InChIKey | IMKHOLWXUNNHHZ-UHFFFAOYSA-N |
| Mol Weight | 221.34 g/mol |
| Molecular Formula | C14H23NO |
| Exact Mass | 221.177964 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 88cC09x9KHN |
|---|---|
| Name | A-Octyl-3-pyridinemethanol |
| CAS Registry Number | 92331-01-6 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H23NO |
| InChI | InChI=1S/C14H23NO/c1-2-3-4-5-6-7-10-14(16)13-9-8-11-15-12-13/h8-9,11-12,14,16H,2-7,10H2,1H3 |
| InChIKey | IMKHOLWXUNNHHZ-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |