![2-[(4-biphenylyl)oxy]propionic acid](/api/spectrum/nFEiHhkNCl/structure.png?h=300&w=458 "2-[(4-biphenylyl)oxy]propionic acid")
| SpectraBase Compound ID | HwJtcz2al1l |
|---|---|
| InChI | InChI=1S/C15H14O3/c1-11(15(16)17)18-14-9-7-13(8-10-14)12-5-3-2-4-6-12/h2-11H,1H3,(H,16,17) |
| InChIKey | FUPGQEMJIGUBGO-UHFFFAOYSA-N |
| Mol Weight | 242.27 g/mol |
| Molecular Formula | C15H14O3 |
| Exact Mass | 242.094294 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 | nFEiHhkNCl |
|---|---|
| Name | 2-[(4-biphenylyl)oxy]propionic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H14O3 |
| InChI | InChI=1S/C15H14O3/c1-11(15(16)17)18-14-9-7-13(8-10-14)12-5-3-2-4-6-12/h2-11H,1H3,(H,16,17) |
| InChIKey | FUPGQEMJIGUBGO-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 23559M |
| Solvent | DMSO-d6 |