| SpectraBase Compound ID | BD5odsswZWm |
|---|---|
| InChI | InChI=1S/C19H15ClO/c20-18-12-10-17(11-13-18)19(21)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-13,19,21H |
| InChIKey | NUUZDNDLESRXKN-UHFFFAOYSA-N |
| Mol Weight | 294.78 g/mol |
| Molecular Formula | C19H15ClO |
| Exact Mass | 294.081143 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FS3XYMNfmKF |
|---|---|
| Name | .alpha.-(4-Chlorophenyl)-1,1'-biphenyl-2-methanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 294.081142802 u |
| Formula | C19H15ClO |
| InChI | InChI=1S/C19H15ClO/c20-18-12-10-17(11-13-18)19(21)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-13,19,21H |
| InChIKey | NUUZDNDLESRXKN-UHFFFAOYSA-N |
| SMILES | C(O)(C1=CC=C(Cl)C=C1)C1=CC=C(C2=CC=CC=C2)C=C1 |