![1-benzyl-2-[bis(dimethylamino)phosphinyl]-1-methyl-1,2,3,4-tetrahydroisoquinoline](/api/spectrum/6Bu92HrZLK7/structure.png?h=300&w=458 "1-benzyl-2-[bis(dimethylamino)phosphinyl]-1-methyl-1,2,3,4-tetrahydroisoquinoline")
| SpectraBase Compound ID | DW9glbDv4Ai |
|---|---|
| InChI | InChI=1S/C21H30N3OP/c1-21(17-18-11-7-6-8-12-18)20-14-10-9-13-19(20)15-16-24(21)26(25,22(2)3)23(4)5/h6-14H,15-17H2,1-5H3 |
| InChIKey | SJYHXQCCJZAAEI-UHFFFAOYSA-N |
| Mol Weight | 371.46 g/mol |
| Molecular Formula | C21H30N3OP |
| Exact Mass | 371.21265 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6Bu92HrZLK7 |
|---|---|
| Name | 1-benzyl-2-[bis(dimethylamino)phosphinyl]-1-methyl-1,2,3,4-tetrahydroisoquinoline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H30N3OP |
| InChI | InChI=1S/C21H30N3OP/c1-21(17-18-11-7-6-8-12-18)20-14-10-9-13-19(20)15-16-24(21)26(25,22(2)3)23(4)5/h6-14H,15-17H2,1-5H3 |
| InChIKey | SJYHXQCCJZAAEI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38142M |
| Solvent | CDCl3 |