![2-[bis(dimethylamino)phosphinyl]-1-(1-hydroxycyclopentyl)-1,2,3,4-tetrahydroisoquinoline](/api/spectrum/GlHcq5lslNx/structure.png?h=300&w=458 "2-[bis(dimethylamino)phosphinyl]-1-(1-hydroxycyclopentyl)-1,2,3,4-tetrahydroisoquinoline")
| SpectraBase Compound ID | 4givbiCZ7G4 |
|---|---|
| InChI | InChI=1S/C18H30N3O2P/c1-19(2)24(23,20(3)4)21-14-11-15-9-5-6-10-16(15)17(21)18(22)12-7-8-13-18/h5-6,9-10,17,22H,7-8,11-14H2,1-4H3 |
| InChIKey | WOKLKDZIPPPATG-UHFFFAOYSA-N |
| Mol Weight | 351.43 g/mol |
| Molecular Formula | C18H30N3O2P |
| Exact Mass | 351.207564 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GlHcq5lslNx |
|---|---|
| Name | 2-[bis(dimethylamino)phosphinyl]-1-(1-hydroxycyclopentyl)-1,2,3,4-tetrahydroisoquinoline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H30N3O2P |
| InChI | InChI=1S/C18H30N3O2P/c1-19(2)24(23,20(3)4)21-14-11-15-9-5-6-10-16(15)17(21)18(22)12-7-8-13-18/h5-6,9-10,17,22H,7-8,11-14H2,1-4H3 |
| InChIKey | WOKLKDZIPPPATG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38141M |
| Solvent | CDCl3 |