| SpectraBase Compound ID | 1BmSmK06DKP |
|---|---|
| InChI | InChI=1S/C7H14O/c1-4-7(5-2)8-6-3/h6-7H,3-5H2,1-2H3 |
| InChIKey | GBBBUHAAUZGSSY-UHFFFAOYSA-N |
| Mol Weight | 114.19 g/mol |
| Molecular Formula | C7H14O |
| Exact Mass | 114.104465 g/mol |
17O Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JEBg6o3WL9c |
|---|---|
| Name | GBBBUHAAUZGSSY-UHFFFAOYSA-N |
| Compound Number | 9 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C7H14O |
| InChI | InChI=1S/C7H14O/c1-4-7(5-2)8-6-3/h6-7H,3-5H2,1-2H3 |
| InChIKey | GBBBUHAAUZGSSY-UHFFFAOYSA-N |
| Literature Reference Author | E.TASKINEN,J.HELLMAN |
| Literature Reference Citation | MAGN.RES.CHEM.,32,353(1994) |
| Literature Reference DOI | 10.1002/mrc.1260320608 |
| Solvent | CDCl3 |
| Source File Reference | UWCP959 |