![p-[(3-butenyl)oxy]benzoic acid](/api/spectrum/t5MJOu4SGU/structure.png?h=300&w=458 "p-[(3-butenyl)oxy]benzoic acid")
| SpectraBase Compound ID | 46YFmdJs2Ie |
|---|---|
| InChI | InChI=1S/C11H12O3/c1-2-3-8-14-10-6-4-9(5-7-10)11(12)13/h2,4-7H,1,3,8H2,(H,12,13) |
| InChIKey | QXZIOUAINSTHGI-UHFFFAOYSA-N |
| Mol Weight | 192.21 g/mol |
| Molecular Formula | C11H12O3 |
| Exact Mass | 192.078644 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 | t5MJOu4SGU |
|---|---|
| Name | p-[(3-butenyl)oxy]benzoic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H12O3 |
| InChI | InChI=1S/C11H12O3/c1-2-3-8-14-10-6-4-9(5-7-10)11(12)13/h2,4-7H,1,3,8H2,(H,12,13) |
| InChIKey | QXZIOUAINSTHGI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61665M |
| Solvent | CDCl3 |