| SpectraBase Compound ID | LcphDrPQ8ow |
|---|---|
| InChI | InChI=1S/C4H10O/c1-3-4(2)5/h4-5H,3H2,1-2H3 |
| InChIKey | BTANRVKWQNVYAZ-UHFFFAOYSA-N |
| Mol Weight | 74.12 g/mol |
| Molecular Formula | C4H10O |
| Exact Mass | 74.073165 g/mol |
17O Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8QnwYZfn2G8 |
|---|---|
| Name | SEC.BUTANOL |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C4H10O |
| InChI | InChI=1S/C4H10O/c1-3-4(2)5/h4-5H,3H2,1-2H3 |
| InChIKey | BTANRVKWQNVYAZ-UHFFFAOYSA-N |
| Literature Reference Author | H.A.CHRIST,P.DIEHL,HR.SCHNEIDER,H.DAHN |
| Literature Reference Citation | HELV.CHIM.ACTA,44,865(1961) |
| Literature Reference DOI | 10.1002/hlca.19610440331 |
| Solvent | NEAT |
| Source File Reference | UHPK799 |