| SpectraBase Compound ID | 4U2r1AiHfgz |
|---|---|
| InChI | InChI=1S/C13H19O2P.C12H23N/c1-2-11-16(14,15)12-7-6-10-13-8-4-3-5-9-13;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h2-5,8-9H,1,6-7,10-12H2,(H,14,15);11-13H,1-10H2 |
| InChIKey | SGFZJDPYUALKMT-UHFFFAOYSA-N |
| Mol Weight | 419.59 g/mol |
| Molecular Formula | C25H42NO2P |
| Exact Mass | 419.295317 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5SUzQ7C6z4Q |
|---|---|
| Name | allyl(4-phenylbutyl)phosphinic acid, compound with dicyclohexylamine(1:1) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H42NO2P |
| InChI | InChI=1S/C13H19O2P.C12H23N/c1-2-11-16(14,15)12-7-6-10-13-8-4-3-5-9-13;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h2-5,8-9H,1,6-7,10-12H2,(H,14,15);11-13H,1-10H2 |
| InChIKey | SGFZJDPYUALKMT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47487M |
| Solvent | CDCl3 |