| SpectraBase Spectrum ID |
48iT1uv7MCA |
| Name |
(2R,5S)-1,3-Diaza-2-(tricyclo[3.3.1.1(3',7')]dec-1'-yloxy)-3-phenyl-2-phosphabicyclo[3,3,0]octane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H29N2OP |
| InChI |
InChI=1S/C21H29N2OP/c1-2-5-19(6-3-1)23-15-20-7-4-8-22(20)25(23)24-21-12-16-9-17(13-21)11-18(10-16)14-21/h1-3,5-6,16-18,20H,4,7-15H2/t16-,17+,18-,20-,21-,25?/m0/s1 |
| InChIKey |
SAQQXGNOXXHPSD-BXZPTRQBSA-N |
| Molecular Weight |
356.450 g/mol |
| SMILES |
C1N([P@@](N2[C@]1(CCC2)[H])OC12C[C@]3(C[C@@](C2)(C[C@@](C1)(C3)[H])[H])[H])c1ccccc1 |
| SPLASH |
splash10-052r-0972000000-7ac0fd26c05280b33864 |
| Source of Spectrum |
K1-2004-2219-3 |
| Wiley ID |
1560871 |
![(2R,5S)-1,3-Diaza-2-(tricyclo[3.3.1.1(3',7')]dec-1'-yloxy)-3-phenyl-2-phosphabicyclo[3,3,0]octane](/api/spectrum/48iT1uv7MCA/structure.png?h=300&w=458 "(2R,5S)-1,3-Diaza-2-(tricyclo[3.3.1.1(3',7')]dec-1'-yloxy)-3-phenyl-2-phosphabicyclo[3,3,0]octane")
