| SpectraBase Compound ID | 1G3VIMWhwp |
|---|---|
| InChI | InChI=1S/C7H14O/c1-5-6-8-7(2,3)4/h5-6H,1-4H3/b6-5+ |
| InChIKey | XGCRQUBGQPXCPL-AATRIKPKSA-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 | 27aHGWqALou |
|---|---|
| Name | (E)-1-tert-butoxyprop-1-ene |
| Compound Number | 58 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C7H14O |
| InChI | InChI=1S/C7H14O/c1-5-6-8-7(2,3)4/h5-6H,1-4H3/b6-5+ |
| InChIKey | XGCRQUBGQPXCPL-AATRIKPKSA-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 | UWCS23995 |