| SpectraBase Compound ID | 4sDMHttQ77s |
|---|---|
| InChI | InChI=1S/C7H14O2/c1-3-5-9-6-4-7(2)8/h3-6H2,1-2H3 |
| InChIKey | CTGMQDUXYKIIBU-UHFFFAOYSA-N |
| Mol Weight | 130.19 g/mol |
| Molecular Formula | C7H14O2 |
| Exact Mass | 130.09938 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9fJngWJJxUM |
|---|---|
| Name | 4-propoxy-2-butanone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H14O2 |
| InChI | InChI=1S/C7H14O2/c1-3-5-9-6-4-7(2)8/h3-6H2,1-2H3 |
| InChIKey | CTGMQDUXYKIIBU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 45937M |
| Solvent | CDCl3 |