| SpectraBase Compound ID | 6v0T0Zz75hs |
|---|---|
| InChI | InChI=1S/C8H7FO3/c9-6-1-3-7(4-2-6)12-5-8(10)11/h1-4H,5H2,(H,10,11) |
| InChIKey | ZBIULCVFFJJYTN-UHFFFAOYSA-N |
| Mol Weight | 170.14 g/mol |
| Molecular Formula | C8H7FO3 |
| Exact Mass | 170.037922 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5eTJX1n2YfP |
|---|---|
| Name | (p-fluorophenoxy)acetic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H7FO3 |
| InChI | InChI=1S/C8H7FO3/c9-6-1-3-7(4-2-6)12-5-8(10)11/h1-4H,5H2,(H,10,11) |
| InChIKey | ZBIULCVFFJJYTN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39722M |
| Solvent | CDCl3 |