| SpectraBase Compound ID | 4HEuHacji1D |
|---|---|
| InChI | InChI=1S/C12H20O7/c1-9-5-15-3-4-16-6-10(2)19-12(14)8-17-7-11(13)18-9/h9-10H,3-8H2,1-2H3 |
| InChIKey | CTLMXZTYRNWNJG-UHFFFAOYSA-N |
| Mol Weight | 276.28 g/mol |
| Molecular Formula | C12H20O7 |
| Exact Mass | 276.120903 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 886i0xvCr9G |
|---|---|
| Name | 8,15-dimethyl-1,4,7,10,13-pentaoxacyclopentadecane-2,6-dione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H20O7 |
| InChI | InChI=1S/C12H20O7/c1-9-5-15-3-4-16-6-10(2)19-12(14)8-17-7-11(13)18-9/h9-10H,3-8H2,1-2H3 |
| InChIKey | CTLMXZTYRNWNJG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35172M |
| Solvent | CDCl3 |