| SpectraBase Compound ID | CH5yGriI37A |
|---|---|
| InChI | InChI=1S/C22H23O2P/c1-18(17-22(23)19-11-5-2-6-12-19)25(24,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16,18,22-23H,17H2,1H3 |
| InChIKey | CKIVMLGWFDERPV-UHFFFAOYSA-N |
| Mol Weight | 350.4 g/mol |
| Molecular Formula | C22H23O2P |
| Exact Mass | 350.143567 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I9xNVyLRxHe |
|---|---|
| Name | 3-Diphenylphosphinyl-1-phenylbutan-1-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 350.143566977 u |
| Formula | C22H23O2P |
| InChI | InChI=1S/C22H23O2P/c1-18(17-22(23)19-11-5-2-6-12-19)25(24,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16,18,22-23H,17H2,1H3 |
| InChIKey | CKIVMLGWFDERPV-UHFFFAOYSA-N |
| Molecular Weight | 350.398 g/mol |
| SMILES | C(P(=O)(C1=CC=CC=C1)C=1C=CC=CC1)(CC(C=1C=CC=CC1)O)C |