SpectraBase Spectrum ID |
CTALEM4549L |
Name |
(1S,3aS)-1-((R)-1-Chloro-ethyl)-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 |
C13H18ClN2OP |
InChI |
InChI=1S/C13H18ClN2OP/c1-11(14)18(17)15-9-5-8-13(15)10-16(18)12-6-3-2-4-7-12/h2-4,6-7,11,13H,5,8-10H2,1H3/t11-,13-,18-/m0/s1 |
InChIKey |
WJZNYZSJXCQMNG-FNFWKMNBSA-N |
Literature Reference DOI |
10.1002_1098-1071(2000)11_7_528 |
Molecular Weight |
284.727 g/mol |
SMILES |
[C@]([P@]1(N(C[C@@]2(CCCN12)[H])c1ccccc1)=O)(Cl)(C)[H] |
SPLASH |
splash10-02ai-0390000000-a5047a632b1b0215de68 |
Source of Spectrum |
HAC-11-532-4a |
Synonyms |
(1S,3aS)-1-((R)-1-chloroethyl)-2-phenylhexahydro-1H-pyrrolo[1,2-c][1,3,2]diazaphosphole 1-oxide |
Wiley ID |
1775819 |