![2-[bis(dimethylamino)phosphinyl]-alpha-phenyl-1,2,3,4-tetrahydro-1-isoquinolinemethanol](/api/spectrum/2ioJE9l1l1V/structure.png?h=300&w=458 "2-[bis(dimethylamino)phosphinyl]-alpha-phenyl-1,2,3,4-tetrahydro-1-isoquinolinemethanol")
| SpectraBase Compound ID | Dwy2L3TPAnB |
|---|---|
| InChI | InChI=1S/C20H28N3O2P/c1-21(2)26(25,22(3)4)23-15-14-16-10-8-9-13-18(16)19(23)20(24)17-11-6-5-7-12-17/h5-13,19-20,24H,14-15H2,1-4H3 |
| InChIKey | VYIDXXPTJBABJI-UHFFFAOYSA-N |
| Mol Weight | 373.44 g/mol |
| Molecular Formula | C20H28N3O2P |
| Exact Mass | 373.191914 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2ioJE9l1l1V |
|---|---|
| Name | 2-[bis(dimethylamino)phosphinyl]-alpha-phenyl-1,2,3,4-tetrahydro-1-isoquinolinemethanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H28N3O2P |
| InChI | InChI=1S/C20H28N3O2P/c1-21(2)26(25,22(3)4)23-15-14-16-10-8-9-13-18(16)19(23)20(24)17-11-6-5-7-12-17/h5-13,19-20,24H,14-15H2,1-4H3 |
| InChIKey | VYIDXXPTJBABJI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38140M |
| Solvent | CDCl3 |