| SpectraBase Compound ID | 3kTDk9OR29t |
|---|---|
| InChI | InChI=1S/C23H18O2/c24-23(14-17-8-2-1-3-9-17)25-16-19-15-18-10-4-5-11-20(18)22-13-7-6-12-21(19)22/h1-13,15H,14,16H2 |
| InChIKey | HNURUAMLURQOTC-UHFFFAOYSA-N |
| Mol Weight | 326.4 g/mol |
| Molecular Formula | C23H18O2 |
| Exact Mass | 326.13068 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
Subscribe to view the full spectrum.
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | QF6wNQnTZZ |
|---|---|
| Name | 9-Phenanthrenemethyl phenylacetate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 326.130679818 u |
| Formula | C23H18O2 |
| InChI | InChI=1S/C23H18O2/c24-23(14-17-8-2-1-3-9-17)25-16-19-15-18-10-4-5-11-20(18)22-13-7-6-12-21(19)22/h1-13,15H,14,16H2 |
| InChIKey | HNURUAMLURQOTC-UHFFFAOYSA-N |
| Molecular Weight | 326.395 g/mol |
| SMILES | C1=2C(C(COC(=O)CC=3C=CC=CC3)=CC3=C1C=CC=C3)=CC=CC2 |