| SpectraBase Compound ID | EHAPFXrDuMu |
|---|---|
| InChI | InChI=1S/C21H18O2/c22-20-13-7-8-17(16-20)14-15-21(23,18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-16,22-23H/b15-14- |
| InChIKey | VYNKDEBDBFCTMB-PFONDFGASA-N |
| Mol Weight | 302.37 g/mol |
| Molecular Formula | C21H18O2 |
| Exact Mass | 302.13068 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 | HCpchirRHIQ |
|---|---|
| Name | (Z)-3-(3'-Hydroxyphenyl)-1,1-diphenylprop-2-en-1-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 302.130679818 u |
| Formula | C21H18O2 |
| InChI | InChI=1S/C21H18O2/c22-20-13-7-8-17(16-20)14-15-21(23,18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-16,22-23H/b15-14- |
| InChIKey | VYNKDEBDBFCTMB-PFONDFGASA-N |
| SMILES | C(\C=C/C=1C=C(O)C=CC1)(C=1C=CC=CC1)(C=1C=CC=CC1)O |