| SpectraBase Compound ID | L1CgJO26cPb |
|---|---|
| InChI | InChI=1S/C15H14O4/c16-15(17)13-8-4-5-9-14(13)19-11-10-18-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,16,17) |
| InChIKey | XTODKUCZLUADDH-UHFFFAOYSA-N |
| Mol Weight | 258.27 g/mol |
| Molecular Formula | C15H14O4 |
| Exact Mass | 258.089209 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 | YiVTE5ZELC |
|---|---|
| Name | o-(2-phenoxyethoxy)benzoic acid |
| Source of Sample | University of North Carolina, Chapel Hill, North Carolina |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H14O4 |
| InChI | InChI=1S/C15H14O4/c16-15(17)13-8-4-5-9-14(13)19-11-10-18-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,16,17) |
| InChIKey | XTODKUCZLUADDH-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 7530M |
| Solvent | CDCl3 |