| SpectraBase Compound ID | 9jo1WzQqjrT |
|---|---|
| InChI | InChI=1S/C16H22O6/c1-11(17)9-13(19)21-15(3,4)7-8-16(5,6)22-14(20)10-12(2)18/h9-10H2,1-6H3 |
| InChIKey | APQPDGQNDHXZBQ-UHFFFAOYSA-N |
| Mol Weight | 310.35 g/mol |
| Molecular Formula | C16H22O6 |
| Exact Mass | 310.141638 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4DUtpsINFjw |
|---|---|
| Name | 2,5-dimethyl-3-hexyne-2,5-diol, bis(acetoacetate) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H22O6 |
| InChI | InChI=1S/C16H22O6/c1-11(17)9-13(19)21-15(3,4)7-8-16(5,6)22-14(20)10-12(2)18/h9-10H2,1-6H3 |
| InChIKey | APQPDGQNDHXZBQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 50496M |
| Solvent | CDCl3 |