| SpectraBase Compound ID | Hj1UZQ8wDIh |
|---|---|
| InChI | InChI=1S/C18H18N3OP/c19-13-4-1-7-16(10-13)23(22,17-8-2-5-14(20)11-17)18-9-3-6-15(21)12-18/h1-12H,19-21H2 |
| InChIKey | BPKSEVADQCRIBR-UHFFFAOYSA-N |
| Mol Weight | 323.34 g/mol |
| Molecular Formula | C18H18N3OP |
| Exact Mass | 323.118749 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IMNllQ9svCk |
|---|---|
| Name | tris(m-aminophenyl)phosphine oxide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H18N3OP |
| InChI | InChI=1S/C18H18N3OP/c19-13-4-1-7-16(10-13)23(22,17-8-2-5-14(20)11-17)18-9-3-6-15(21)12-18/h1-12H,19-21H2 |
| InChIKey | BPKSEVADQCRIBR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44983M |
| Solvent | Polysol-d |