![p-[(3-butenyl)oxy]benzoic acid, p-cyanophenyl ester](/api/spectrum/HSHSCf3ybBG/structure.png?h=300&w=458 "p-[(3-butenyl)oxy]benzoic acid, p-cyanophenyl ester")
| SpectraBase Compound ID | HNI6Hb5AOW9 |
|---|---|
| InChI | InChI=1S/C18H15NO3/c1-2-3-12-21-16-10-6-15(7-11-16)18(20)22-17-8-4-14(13-19)5-9-17/h2,4-11H,1,3,12H2 |
| InChIKey | XGRKLNHEYFRXFW-UHFFFAOYSA-N |
| Mol Weight | 293.32 g/mol |
| Molecular Formula | C18H15NO3 |
| Exact Mass | 293.105193 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HSHSCf3ybBG |
|---|---|
| Name | p-[(3-butenyl)oxy]benzoic acid, p-cyanophenyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H15NO3 |
| InChI | InChI=1S/C18H15NO3/c1-2-3-12-21-16-10-6-15(7-11-16)18(20)22-17-8-4-14(13-19)5-9-17/h2,4-11H,1,3,12H2 |
| InChIKey | XGRKLNHEYFRXFW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61666M |
| Solvent | CDCl3 |