| SpectraBase Compound ID | 36uWj8KoVFP |
|---|---|
| InChI | InChI=1S/C5H12O/c1-3-5(6)4-2/h5-6H,3-4H2,1-2H3 |
| InChIKey | AQIXEPGDORPWBJ-UHFFFAOYSA-N |
| Mol Weight | 88.15 g/mol |
| Molecular Formula | C5H12O |
| Exact Mass | 88.088815 g/mol |
17O Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4fw5JSEqSKJ |
|---|---|
| Name | 3-Pentanol |
| CAS Registry Number | 584-02-1 |
| Comments | broad-band decoupling (BB) |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C5H12O |
| InChI | InChI=1S/C5H12O/c1-3-5(6)4-2/h5-6H,3-4H2,1-2H3 |
| InChIKey | AQIXEPGDORPWBJ-UHFFFAOYSA-N |
| Instrument Name | SF = 100 MHz |
| Literature Reference | J. Org. Chem. 44, 1183 (1979). |
| NMR Standard | not reported |
| Observed nucleus | 17O |
| Solvent | Neat liquid |