| SpectraBase Compound ID | CjonDgo4Nxd |
|---|---|
| InChI | InChI=1S/C10H14O3/c1-8-3-4-9(13-6-5-11)10(7-8)12-2/h3-4,7,11H,5-6H2,1-2H3 |
| InChIKey | NMUOGZLHVSTHDZ-UHFFFAOYSA-N |
| Mol Weight | 182.22 g/mol |
| Molecular Formula | C10H14O3 |
| Exact Mass | 182.094294 g/mol |
1H 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 | 1lVY5e8jj9n |
|---|---|
| Name | 2-[(2-methoxy-p-tolyl)oxy]ethanol |
| Source of Sample | Borups Alle Apotek, Copenhagen, Denmark |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H14O3 |
| InChI | InChI=1S/C10H14O3/c1-8-3-4-9(13-6-5-11)10(7-8)12-2/h3-4,7,11H,5-6H2,1-2H3 |
| InChIKey | NMUOGZLHVSTHDZ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4697M |
| Solvent | CDCl3 |
| Synonyms | ETHANOL, 2-//2-METHOXY-P-TOLYL/- OXY/-, |