| SpectraBase Compound ID | HYqNjc2AbJS |
|---|---|
| InChI | InChI=1S/C22H21OP/c1-19(20-11-5-2-6-12-20)17-18-24(23,21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-17H,18H2,1H3/b19-17+ |
| InChIKey | UTUUIUBAXOMSQC-HTXNQAPBSA-N |
| Mol Weight | 332.38 g/mol |
| Molecular Formula | C22H21OP |
| Exact Mass | 332.133002 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A290O6IlGaH |
|---|---|
| Name | (E)-1-Diphenylphosphinoyl-3-phenylbut-2-ene |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 332.133002293 u |
| Formula | C22H21OP |
| InChI | InChI=1S/C22H21OP/c1-19(20-11-5-2-6-12-20)17-18-24(23,21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-17H,18H2,1H3/b19-17+ |
| InChIKey | UTUUIUBAXOMSQC-HTXNQAPBSA-N |
| Molecular Weight | 332.383 g/mol |
| SMILES | C(\C=C/(C)C=1C=CC=CC1)P(=O)(C=1C=CC=CC1)C=1C=CC=CC1 |