| SpectraBase Compound ID | 2Q2CvVkj02J |
|---|---|
| InChI | InChI=1S/C14H18O2/c1-12(2)10-11-16-14(15)9-8-13-6-4-3-5-7-13/h3-9,12H,10-11H2,1-2H3 |
| InChIKey | JFHCDEYLWGVZMX-UHFFFAOYSA-N |
| Mol Weight | 218.3 g/mol |
| Molecular Formula | C14H18O2 |
| Exact Mass | 218.13068 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4qOpTigF4Y0 |
|---|---|
| Name | cinnamic acid, isopentyl ester |
| Source of Sample | The Trubek Laboratories, Inc., East Rutherford, New Jersey |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H18O2 |
| InChI | InChI=1S/C14H18O2/c1-12(2)10-11-16-14(15)9-8-13-6-4-3-5-7-13/h3-9,12H,10-11H2,1-2H3 |
| InChIKey | JFHCDEYLWGVZMX-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4230M |
| Solvent | CCl4 |