![[(E)-1-methylprop-1-enoxy]methane](/api/spectrum/1B281F11QPw/structure.png?h=300&w=458 "[(E)-1-methylprop-1-enoxy]methane")
| SpectraBase Compound ID | B0Z3nUdot8t |
|---|---|
| InChI | InChI=1S/C5H10O/c1-4-5(2)6-3/h4H,1-3H3/b5-4+ |
| InChIKey | JWBPCSXRWORRAI-SNAWJCMRSA-N |
| Mol Weight | 86.13 g/mol |
| Molecular Formula | C5H10O |
| Exact Mass | 86.073165 g/mol |
17O Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1B281F11QPw |
|---|---|
| Name | [(E)-1-methylprop-1-enoxy]methane |
| Compound Number | 44 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C5H10O |
| InChI | InChI=1S/C5H10O/c1-4-5(2)6-3/h4H,1-3H3/b5-4+ |
| InChIKey | JWBPCSXRWORRAI-SNAWJCMRSA-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 | UWCS23976 |