| SpectraBase Compound ID | KuDNjxMJjDQ |
|---|---|
| InChI | InChI=1S/C10H22O/c1-3-5-7-9-11-10-8-6-4-2/h3-10H2,1-2H3 |
| InChIKey | AOPDRZXCEAKHHW-UHFFFAOYSA-N |
| Mol Weight | 158.28 g/mol |
| Molecular Formula | C10H22O |
| Exact Mass | 158.167065 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LHngc5Bt3SW |
|---|---|
| Name | pentyl ether |
| Source of Sample | EASTMAN ORGANIC CHEMICALS, ROCHESTER, NEW YORK |
| Catalog Number | 811 |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H22O |
| InChI | InChI=1S/C10H22O/c1-3-5-7-9-11-10-8-6-4-2/h3-10H2,1-2H3 |
| InChIKey | AOPDRZXCEAKHHW-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 151M |
| Solvent | CDCl3 |
| Synonyms | PENTYL ETHER ETHER, PENTYL, |