| SpectraBase Compound ID | CY0j4bQzQML |
|---|---|
| InChI | InChI=1S/C10H20O5/c1-2-12-5-6-14-9-10-15-8-7-13-4-3-11-1/h1-10H2 |
| InChIKey | VFTFKUDGYRBSAL-UHFFFAOYSA-N |
| Mol Weight | 220.26 g/mol |
| Molecular Formula | C10H20O5 |
| Exact Mass | 220.131074 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5Pz3aYOETaa |
|---|---|
| Name | 1,4,7,10,13-pentaoxacyclopentadecane |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H20O5 |
| InChI | InChI=1S/C10H20O5/c1-2-12-5-6-14-9-10-15-8-7-13-4-3-11-1/h1-10H2 |
| InChIKey | VFTFKUDGYRBSAL-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24113M |
| Solvent | CDCl3 |