| SpectraBase Compound ID | JdsNZ3Ip33M |
|---|---|
| InChI | InChI=1S/C13H16O2/c1-3-11(2)15-13(14)10-9-12-7-5-4-6-8-12/h4-11H,3H2,1-2H3 |
| InChIKey | KAUQDJKVXUKALZ-UHFFFAOYSA-N |
| Mol Weight | 204.27 g/mol |
| Molecular Formula | C13H16O2 |
| Exact Mass | 204.11503 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2d5jdrLb0fY |
|---|---|
| Name | cinnamic acid, butyl ester |
| Source of Sample | Calbiochem, Los Angeles, California |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H16O2 |
| InChI | InChI=1S/C13H16O2/c1-3-11(2)15-13(14)10-9-12-7-5-4-6-8-12/h4-11H,3H2,1-2H3 |
| InChIKey | KAUQDJKVXUKALZ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Optical Properties | Index of Refraction= (20C) 1.5436 |
| Sadtler NMR Number | 7712M |
| Solvent | CCl4 |