| SpectraBase Spectrum ID |
GKKKMVm0jVT |
| Name |
2(P)-[N-Methyl-N-benzylamino]-1,3-dimethyl-1,3-diaza-2-phosphabicyclo[4.3.0(5,9)]nonan - P-oxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H26N3OP |
| InChI |
InChI=1S/C16H26N3OP/c1-17(13-14-9-5-4-6-10-14)21(20)18(2)15-11-7-8-12-16(15)19(21)3/h4-6,9-10,15-16H,7-8,11-13H2,1-3H3/t15-,16-/m1/s1 |
| InChIKey |
SBTROXGMYHVIMT-HZPDHXFCSA-N |
| Molecular Weight |
307.378 g/mol |
| SMILES |
[C@@]12(N(P(N([C@@]1(CCCC2)[H])C)(N(Cc1ccccc1)C)=O)C)[H] |
| SPLASH |
splash10-00di-0902000000-3f2338f849a7100086c1 |
| Source of Spectrum |
D1-1997-1060-2 |
| Wiley ID |
835014 |
![2(P)-[N-Methyl-N-benzylamino]-1,3-dimethyl-1,3-diaza-2-phosphabicyclo[4.3.0(5,9)]nonan - P-oxide](/api/spectrum/GKKKMVm0jVT/structure.png?h=300&w=458 "2(P)-[N-Methyl-N-benzylamino]-1,3-dimethyl-1,3-diaza-2-phosphabicyclo[4.3.0(5,9)]nonan - P-oxide")
