| SpectraBase Compound ID | DRpBFqLDPG2 |
|---|---|
| InChI | InChI=1S/C5H12O/c1-2-3-4-5-6/h6H,2-5H2,1H3 |
| InChIKey | AMQJEAYHLZJPGS-UHFFFAOYSA-N |
| Mol Weight | 88.15 g/mol |
| Molecular Formula | C5H12O |
| Exact Mass | 88.088815 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DEipTmBkLvX |
|---|---|
| Name | 1-pentanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C5H12O |
| InChI | InChI=1S/C5H12O/c1-2-3-4-5-6/h6H,2-5H2,1H3 |
| InChIKey | AMQJEAYHLZJPGS-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 10132M |
| Solvent | CDCl3 |