SpectraBase Spectrum ID |
5RqwXBKqZup |
Name |
(1S,3aS)-1-((R)-1-Chloro-but-3-enyl)-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 |
C15H20ClN2OP |
InChI |
InChI=1S/C15H20ClN2OP/c1-2-7-15(16)20(19)17-11-6-10-14(17)12-18(20)13-8-4-3-5-9-13/h2-5,8-9,14-15H,1,6-7,10-12H2/t14-,15-,20-/m0/s1 |
InChIKey |
MMMXUQHMTLBUQD-AVYPCKFXSA-N |
Literature Reference DOI |
10.1002_1098-1071(2000)11_7_528 |
Molecular Weight |
310.765 g/mol |
SMILES |
[C@]([P@@]1(N2[C@@](CCC2)(CN1c1ccccc1)[H])=O)(Cl)(CC=C)[H] |
SPLASH |
splash10-01b9-0793000000-379adbf424df231c1552 |
Source of Spectrum |
HAC-11-533-4g |
Synonyms |
(1S,3aS)-1-((R)-1-chlorobut-3-en-1-yl)-2-phenylhexahydro-1H-pyrrolo[1,2-c][1,3,2]diazaphosphole 1-oxide |
Wiley ID |
1775825 |