| 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 |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | Jygrn8p5Zma |
|---|---|
| Name | PENTYL ETHER |
| Source of Sample | Eastman Organic Chemicals, Rochester, New York |
| Boiling Point | 187-190C |
| Copyright | Copyright © 1980, 1981-2024 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 |
| Molecular Weight | 158.29 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
| Synonyms | ETHER, PENTYL, |