| SpectraBase Compound ID | 2GKThFl9gDk |
|---|---|
| InChI | InChI=1S/C16H17OP/c1-14(2)13-18(17,15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-13H,1-2H3 |
| InChIKey | UFRQENCKJVHMTQ-UHFFFAOYSA-N |
| Mol Weight | 256.28 g/mol |
| Molecular Formula | C16H17OP |
| Exact Mass | 256.101702 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LOr1R9G6v3G |
|---|---|
| Name | (2-Methylprop-1-enyl)-(diphenyl)-phosphine-oxide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 256.101702164 u |
| Formula | C16H17OP |
| InChI | InChI=1S/C16H17OP/c1-14(2)13-18(17,15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-13H,1-2H3 |
| InChIKey | UFRQENCKJVHMTQ-UHFFFAOYSA-N |
| Molecular Weight | 256.285 g/mol |
| SMILES | C1(P(=O)(C2=CC=CC=C2)C=C(C)C)=CC=CC=C1 |