| SpectraBase Compound ID | D3xZsRzvprO |
|---|---|
| InChI | InChI=1S/C13H16O/c1-2-3-7-13(11-14)10-12-8-5-4-6-9-12/h4-6,8-11H,2-3,7H2,1H3 |
| InChIKey | GFBCBQNBXRPRQD-UHFFFAOYSA-N |
| Mol Weight | 188.27 g/mol |
| Molecular Formula | C13H16O |
| Exact Mass | 188.120115 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ONSQOGyGAi |
|---|---|
| Name | alpha-BUTYLCINNAMALDEHYDE |
| Source of Sample | The Trubek Laboratories, East Rutherford, New Jersey |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H16O |
| InChI | InChI=1S/C13H16O/c1-2-3-7-13(11-14)10-12-8-5-4-6-9-12/h4-6,8-11H,2-3,7H2,1H3 |
| InChIKey | GFBCBQNBXRPRQD-UHFFFAOYSA-N |
| Molecular Weight | 188.27 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | CINNAMALDEHYDE, A-BUTYL-, |