| SpectraBase Compound ID | DR934SFRPDN |
|---|---|
| InChI | InChI=1S/C11H12O2/c1-3-8-7-13-11-5-4-9(12-2)6-10(8)11/h4-7H,3H2,1-2H3 |
| InChIKey | FHCHMVAQYJFVRY-UHFFFAOYSA-N |
| Mol Weight | 176.21 g/mol |
| Molecular Formula | C11H12O2 |
| Exact Mass | 176.08373 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 | 92xLM8OGGO4 |
|---|---|
| Name | 3-ethyl-5-methoxybenzofuran |
| Source of Sample | G. Domschke, Technical University, Dresden, Germany |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H12O2 |
| InChI | InChI=1S/C11H12O2/c1-3-8-7-13-11-5-4-9(12-2)6-10(8)11/h4-7H,3H2,1-2H3 |
| InChIKey | FHCHMVAQYJFVRY-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 5290M |
| Solvent | CDCl3 |
| Synonyms | BENZOFURAN, 3-ETHYL-5-METHOXY-, |