| SpectraBase Compound ID | EWIcULokak3 |
|---|---|
| InChI | InChI=1S/C12H10O3/c13-9-5-7-10(8-6-9)15-12-4-2-1-3-11(12)14/h1-8,13-14H |
| InChIKey | FPIMVFPKSQDJJM-UHFFFAOYSA-N |
| Mol Weight | 202.21 g/mol |
| Molecular Formula | C12H10O3 |
| Exact Mass | 202.062994 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 | LfbWyrObdEY |
|---|---|
| Name | 2,4'-oxydiphenol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H10O3 |
| InChI | InChI=1S/C12H10O3/c13-9-5-7-10(8-6-9)15-12-4-2-1-3-11(12)14/h1-8,13-14H |
| InChIKey | FPIMVFPKSQDJJM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56830M |
| Solvent | CDCl3 |