| SpectraBase Compound ID | JITAy5orFrA |
|---|---|
| InChI | InChI=1S/C17H18O/c1-2-10-15(11-3-1)18-17-13-7-5-9-14-8-4-6-12-16(14)17/h1-4,6,8,10-12,17H,5,7,9,13H2 |
| InChIKey | RCCIEUSLPFIVAH-UHFFFAOYSA-N |
| Mol Weight | 238.33 g/mol |
| Molecular Formula | C17H18O |
| Exact Mass | 238.135765 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 | CumhGWjRSKG |
|---|---|
| Name | 3-PHENOXYBENZOCYCLOHEPTENE-(C-E) |
| Compound Number | 12 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C17H18O |
| InChI | InChI=1S/C17H18O/c1-2-10-15(11-3-1)18-17-13-7-5-9-14-8-4-6-12-16(14)17/h1-4,6,8,10-12,17H,5,7,9,13H2 |
| InChIKey | RCCIEUSLPFIVAH-UHFFFAOYSA-N |
| Literature Reference Author | Y.AUBIN,M.ST-JACQUES |
| Literature Reference Citation | CAN.J.CHEM.,68,543(1990) |
| Literature Reference DOI | 10.1139/v90-083 |
| Molecular Weight | 238.329 g/mol |
| Solvent | THF-D8 |
| Source File Reference | UWED14599 |