![2-[bis(dimethylamino)phosphinyl]-1,2,3,4-tetrahydroisoquinoline](/api/spectrum/EXMdIej4kJz/structure.png?h=300&w=458 "2-[bis(dimethylamino)phosphinyl]-1,2,3,4-tetrahydroisoquinoline")
| SpectraBase Compound ID | C24uDIuIU5n |
|---|---|
| InChI | InChI=1S/C13H22N3OP/c1-14(2)18(17,15(3)4)16-10-9-12-7-5-6-8-13(12)11-16/h5-8H,9-11H2,1-4H3 |
| InChIKey | YFULETRRRHUSGX-UHFFFAOYSA-N |
| Mol Weight | 267.31 g/mol |
| Molecular Formula | C13H22N3OP |
| Exact Mass | 267.150049 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EXMdIej4kJz |
|---|---|
| Name | 2-[bis(dimethylamino)phosphinyl]-1,2,3,4-tetrahydroisoquinoline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H22N3OP |
| InChI | InChI=1S/C13H22N3OP/c1-14(2)18(17,15(3)4)16-10-9-12-7-5-6-8-13(12)11-16/h5-8H,9-11H2,1-4H3 |
| InChIKey | YFULETRRRHUSGX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39909M |
| Solvent | CDCl3 |