![[[(E)-2-methylpent-2-enyl]-phenyl-phosphoryl]benzene](/api/spectrum/8LTriYI2f3f/structure.png?h=300&w=458 "[[(E)-2-methylpent-2-enyl]-phenyl-phosphoryl]benzene")
| SpectraBase Compound ID | Kb5qfFob1za |
|---|---|
| InChI | InChI=1S/C18H21OP/c1-3-10-16(2)15-20(19,17-11-6-4-7-12-17)18-13-8-5-9-14-18/h4-14H,3,15H2,1-2H3/b16-10+ |
| InChIKey | FFSAGNYBEPKYRR-MHWRWJLKSA-N |
| Mol Weight | 284.34 g/mol |
| Molecular Formula | C18H21OP |
| Exact Mass | 284.133002 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8LTriYI2f3f |
|---|---|
| Name | [[(E)-2-Methylpent-2-enyl]-phenyl-phosphoryl]benzene |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 284.133002293 u |
| Formula | C18H21OP |
| InChI | InChI=1S/C18H21OP/c1-3-10-16(2)15-20(19,17-11-6-4-7-12-17)18-13-8-5-9-14-18/h4-14H,3,15H2,1-2H3/b16-10+ |
| InChIKey | FFSAGNYBEPKYRR-MHWRWJLKSA-N |
| Molecular Weight | 284.339 g/mol |
| SMILES | C(P(=O)(C1=CC=CC=C1)C1=CC=CC=C1)\C(=C\CC)C |