| SpectraBase Compound ID | 8M12vmJJD8t |
|---|---|
| InChI | InChI=1S/C4H8O/c1-2-3-4-5/h2,5H,1,3-4H2 |
| InChIKey | ZSPTYLOMNJNZNG-UHFFFAOYSA-N |
| Mol Weight | 72.11 g/mol |
| Molecular Formula | C4H8O |
| Exact Mass | 72.057515 g/mol |
17O Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KFy6DiHoa56 |
|---|---|
| Name | 3-Buten-1-ol |
| CAS Registry Number | 627-27-0 |
| Comments | broad-band decoupling (BB) |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C4H8O |
| InChI | InChI=1S/C4H8O/c1-2-3-4-5/h2,5H,1,3-4H2 |
| InChIKey | ZSPTYLOMNJNZNG-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 |