| SpectraBase Compound ID | 9x07tTEJKJT |
|---|---|
| InChI | InChI=1S/C14H18O/c1-2-3-5-10-14(12-15)11-13-8-6-4-7-9-13/h4,6-9,11-12H,2-3,5,10H2,1H3 |
| InChIKey | HMKKIXGYKWDQSV-UHFFFAOYSA-N |
| Mol Weight | 202.3 g/mol |
| Molecular Formula | C14H18O |
| Exact Mass | 202.135765 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D3rKoRXhd3A |
|---|---|
| Name | alpha-PENTYLCINNAMALDEHYDE |
| Source of Sample | Fluka AG, Buchs, Switzerland |
| Boiling Point | 163-168C/15mm |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H18O |
| InChI | InChI=1S/C14H18O/c1-2-3-5-10-14(12-15)11-13-8-6-4-7-9-13/h4,6-9,11-12H,2-3,5,10H2,1H3 |
| InChIKey | HMKKIXGYKWDQSV-UHFFFAOYSA-N |
| Molecular Weight | 202.30 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | CINNAMALDEHYDE, A-PENTYL-, |