SpectraBase Spectrum ID |
I16jMjMorji |
Name |
(1'R*,5S*)-5-(1'-Diphenylphosphinoylbutyl)-3-undecyl-4,5-dihydroisoxazole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C30H44NO2P |
InChI |
InChI=1S/C30H44NO2P/c1-3-5-6-7-8-9-10-11-14-20-26-25-29(33-31-26)30(19-4-2)34(32,27-21-15-12-16-22-27)28-23-17-13-18-24-28/h12-13,15-18,21-24,29-30H,3-11,14,19-20,25H2,1-2H3/t29-,30+/m0/s1 |
InChIKey |
LGAGTKKWWLFBTM-XZWHSSHBSA-N |
Molecular Weight |
481.661 g/mol |
SMILES |
[C@@](P(=O)(c1ccccc1)c1ccccc1)([C@]1(ON=C(C1)CCCCCCCCCCC)[H])(CCC)[H] |
SPLASH |
splash10-0059-0091100000-912d85f6fe64f45fb4b2 |
Source of Spectrum |
KC-1993-1442-5 |
Synonyms |
(5S)-5-[(1R)-1-(diphenylphosphoryl)butyl]-3-undecyl-4,5-dihydroisoxazole
diphenyl{(1R)-1-[(5S)-3-undecyl-4,5-dihydro-5-isoxazolyl]butyl}phosphine oxide |
Wiley ID |
778228 |