SpectraBase Spectrum ID |
tNUpB6GQBu |
Name |
(1'R*,5R*)-5-(1'-Diphenylphosphinoylpropyl)-3-undecyl-4,5-dihydroisoxazole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C29H42NO2P |
InChI |
InChI=1S/C29H42NO2P/c1-3-5-6-7-8-9-10-11-14-19-25-24-28(32-30-25)29(4-2)33(31,26-20-15-12-16-21-26)27-22-17-13-18-23-27/h12-13,15-18,20-23,28-29H,3-11,14,19,24H2,1-2H3/t28-,29-/m1/s1 |
InChIKey |
STCBCWTUGRYFFO-FQLXRVMXSA-N |
Molecular Weight |
467.634 g/mol |
SMILES |
[C@@](P(=O)(c1ccccc1)c1ccccc1)([C@@]1(ON=C(C1)CCCCCCCCCCC)[H])(CC)[H] |
SPLASH |
splash10-0fbc-0090000000-abe681e67059f720ebe0 |
Source of Spectrum |
KC-1993-1441-4 |
Synonyms |
(5R)-5-[(1R)-1-(diphenylphosphoryl)propyl]-3-undecyl-4,5-dihydroisoxazole
diphenyl{(1R)-1-[(5R)-3-undecyl-4,5-dihydro-5-isoxazolyl]propyl}phosphine oxide |
Wiley ID |
778232 |