| SpectraBase Compound ID | LJSZgl0CfmT |
|---|---|
| InChI | InChI=1S/C12H19NO/c1-2-3-4-5-8-12(14)11-7-6-9-13-10-11/h6-7,9-10,12,14H,2-5,8H2,1H3 |
| InChIKey | YGXGEXXZIZTDSJ-UHFFFAOYSA-N |
| Mol Weight | 193.29 g/mol |
| Molecular Formula | C12H19NO |
| Exact Mass | 193.146664 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Jic7XNQWaTn |
|---|---|
| Name | A-Hexyl-3-pyridinemethanol |
| CAS Registry Number | 91553-72-9 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C12H19NO |
| InChI | InChI=1S/C12H19NO/c1-2-3-4-5-8-12(14)11-7-6-9-13-10-11/h6-7,9-10,12,14H,2-5,8H2,1H3 |
| InChIKey | YGXGEXXZIZTDSJ-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |