| SpectraBase Compound ID | F13X64QE6Ah |
|---|---|
| InChI | InChI=1S/C11H18O6/c1-8(12)15-6-4-5-11(17-10(3)14)7-16-9(2)13/h11H,4-7H2,1-3H3 |
| InChIKey | BRZLKIOVYHEWSE-UHFFFAOYSA-N |
| Mol Weight | 246.26 g/mol |
| Molecular Formula | C11H18O6 |
| Exact Mass | 246.110338 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3p5Pdfj03pr |
|---|---|
| Name | 1,2,5-pentanetriol, triacetate |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H18O6 |
| InChI | InChI=1S/C11H18O6/c1-8(12)15-6-4-5-11(17-10(3)14)7-16-9(2)13/h11H,4-7H2,1-3H3 |
| InChIKey | BRZLKIOVYHEWSE-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 2697M |
| Solvent | CCl4 |
| Synonyms | PENTANETRIOL, 1,2,5-, TRIACETATE |