| SpectraBase Spectrum ID |
44JKB3VTzo9 |
| Name |
(1S,3aS)-1-((R)-1-Chloro-pentyl)-2-phenyl-hexahydro-pyrrolo[1,2-c][1,3,2]diazaphopsphole 1-oxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H24ClN2OP |
| InChI |
InChI=1S/C16H24ClN2OP/c1-2-3-11-16(17)21(20)18-12-7-10-15(18)13-19(21)14-8-5-4-6-9-14/h4-6,8-9,15-16H,2-3,7,10-13H2,1H3/t15-,16-,21-/m0/s1 |
| InChIKey |
AIFWJWWZGLQORY-QYWGDWMGSA-N |
| Literature Reference DOI |
10.1002_1098-1071(2000)11_7_528 |
| Molecular Weight |
326.808 g/mol |
| SMILES |
[C@]([P@@]1(=O)N(c2ccccc2)C[C@@]2(CCCN12)[H])(Cl)(CCCC)[H] |
| SPLASH |
splash10-00xr-0692000000-a7bb9b157f466247bfa1 |
| Source of Spectrum |
HAC-11-532-4e |
| Synonyms |
(1S,3aS)-1-((R)-1-chloropentyl)-2-phenylhexahydro-1H-pyrrolo[1,2-c][1,3,2]diazaphosphole 1-oxide |
| Wiley ID |
1775823 |
![(1S,3aS)-1-((R)-1-Chloro-pentyl)-2-phenyl-hexahydro-pyrrolo[1,2-c][1,3,2]diazaphopsphole 1-oxide](/api/spectrum/44JKB3VTzo9/structure.png?h=300&w=458 "(1S,3aS)-1-((R)-1-Chloro-pentyl)-2-phenyl-hexahydro-pyrrolo[1,2-c][1,3,2]diazaphopsphole 1-oxide")
