| SpectraBase Spectrum ID |
49PJUbU6hhu |
| Name |
(1S,3aS)-1-((S)-1-Chloro-butyl)-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 |
C15H22ClN2OP |
| InChI |
InChI=1S/C15H22ClN2OP/c1-2-7-15(16)20(19)17-11-6-10-14(17)12-18(20)13-8-4-3-5-9-13/h3-5,8-9,14-15H,2,6-7,10-12H2,1H3/t14-,15+,20-/m0/s1 |
| InChIKey |
JCIHKEZGCAYJES-MDOVXXIYSA-N |
| Literature Reference DOI |
10.1002_1098-1071(2000)11_7_528 |
| Molecular Weight |
312.781 g/mol |
| SMILES |
[C@]([P@@]1(N2[C@@](CCC2)(CN1c1ccccc1)[H])=O)(CCC)(Cl)[H] |
| SPLASH |
splash10-00xr-0793000000-7fb5fc2c7f547ab6b055 |
| Source of Spectrum |
HAC-11-533-6c |
| Synonyms |
(1S,3aS)-1-((S)-1-chlorobutyl)-2-phenylhexahydro-1H-pyrrolo[1,2-c][1,3,2]diazaphosphole 1-oxide |
| Wiley ID |
1775828 |
![(1S,3aS)-1-((S)-1-Chloro-butyl)-2-phenyl-hexahydro-pyrrolo[1,2-c][1,3,2]diazaphopsphole 1-oxide](/api/spectrum/49PJUbU6hhu/structure.png?h=300&w=458 "(1S,3aS)-1-((S)-1-Chloro-butyl)-2-phenyl-hexahydro-pyrrolo[1,2-c][1,3,2]diazaphopsphole 1-oxide")
