| SpectraBase Compound ID | 4Ncg9gkc44y |
|---|---|
| InChI | InChI=1S/C11H16O2/c1-2-3-10-4-6-11(7-5-10)13-9-8-12/h4-7,12H,2-3,8-9H2,1H3 |
| InChIKey | YIFFAEJYCUTZAO-UHFFFAOYSA-N |
| Mol Weight | 180.25 g/mol |
| Molecular Formula | C11H16O2 |
| Exact Mass | 180.11503 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9sLKbq9i9xb |
|---|---|
| Name | 2-(p-propylphenoxy)ethanol |
| Source of Sample | Borups Alle Apotek, Copenhagen, Denmark |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H16O2 |
| InChI | InChI=1S/C11H16O2/c1-2-3-10-4-6-11(7-5-10)13-9-8-12/h4-7,12H,2-3,8-9H2,1H3 |
| InChIKey | YIFFAEJYCUTZAO-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 3859M |
| Solvent | CCl4 |
| Synonyms | ETHANOL, 2-/P-PROPYLPHENOXY/-, |