| SpectraBase Compound ID | 2541QaL9Pm8 |
|---|---|
| InChI | InChI=1S/C9H13NO/c1-2-4-9(11)8-5-3-6-10-7-8/h3,5-7,9,11H,2,4H2,1H3 |
| InChIKey | DDKXACMCFYQHAZ-UHFFFAOYSA-N |
| Mol Weight | 151.21 g/mol |
| Molecular Formula | C9H13NO |
| Exact Mass | 151.099714 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3A48IRiBr3B |
|---|---|
| Name | 1-(3-Pyridinyl)-1-butanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 151.099714042 u |
| Formula | C9H13NO |
| InChI | InChI=1S/C9H13NO/c1-2-4-9(11)8-5-3-6-10-7-8/h3,5-7,9,11H,2,4H2,1H3 |
| InChIKey | DDKXACMCFYQHAZ-UHFFFAOYSA-N |
| Molecular Weight | 151.209 g/mol |
| SMILES | C(CCC)(O)C=1C=NC=CC1 |