SpectraBase Spectrum ID |
JV8ReGnzbK8 |
Name |
(1S,3aS)-1-((R)-1-Chloro-2-methyl-propyl)-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/c1-12(2)15(16)20(19)17-10-6-9-14(17)11-18(20)13-7-4-3-5-8-13/h3-5,7-8,12,14-15H,6,9-11H2,1-2H3/t14-,15-,20-/m0/s1 |
InChIKey |
WXVWBPXOUXFPIM-AVYPCKFXSA-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)(Cl)(C(C)C)[H] |
SPLASH |
splash10-01b9-0963000000-c57ffa9f159b30627f05 |
Source of Spectrum |
HAC-11-532-4d |
Synonyms |
(1S,3aS)-1-((R)-1-chloro-2-methylpropyl)-2-phenylhexahydro-1H-pyrrolo[1,2-c][1,3,2]diazaphosphole 1-oxide |
Wiley ID |
1775822 |