| SpectraBase Compound ID | 3bxaidhfmof |
|---|---|
| InChI | InChI=1S/C15H20O3/c1-3-4-5-11-18-14-9-8-13(7-6-10-16)12-15(14)17-2/h6-10,12H,3-5,11H2,1-2H3/b7-6+ |
| InChIKey | OARNDESEWAATOK-VOTSOKGWSA-N |
| Mol Weight | 248.32 g/mol |
| Molecular Formula | C15H20O3 |
| Exact Mass | 248.141245 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | JT92FJNX3aO |
|---|---|
| Name | Coniferyl aldehyde, N-pentyl ether |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 248.141244501 u |
| Formula | C15H20O3 |
| InChI | InChI=1S/C15H20O3/c1-3-4-5-11-18-14-9-8-13(7-6-10-16)12-15(14)17-2/h6-10,12H,3-5,11H2,1-2H3/b7-6+ |
| InChIKey | OARNDESEWAATOK-VOTSOKGWSA-N |
| Molecular Weight | 248.322 g/mol |
| SMILES | C1(=CC(=C(C=C1)OCCCCC)OC)\C=C\C=O |