SpectraBase Spectrum ID |
FtuWAKN1Tfk |
Name |
(1'R*,5S*)-5-(1'-Diphenylphosphinoylethyl)-3-hexyl-4,5-dihydroisoxazole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H30NO2P |
InChI |
InChI=1S/C23H30NO2P/c1-3-4-5-8-13-20-18-23(26-24-20)19(2)27(25,21-14-9-6-10-15-21)22-16-11-7-12-17-22/h6-7,9-12,14-17,19,23H,3-5,8,13,18H2,1-2H3/t19-,23+/m1/s1 |
InChIKey |
RJLDOAVHENAMJQ-XXBNENTESA-N |
Molecular Weight |
383.472 g/mol |
SMILES |
[C@@](P(=O)(c1ccccc1)c1ccccc1)([C@]1(ON=C(C1)CCCCCC)[H])(C)[H] |
SPLASH |
splash10-0f89-0090000000-0f0e0127fab323e2de4b |
Source of Spectrum |
KC-1993-1439-5 |
Synonyms |
(1R)-1-[(5S)-3-hexyl-4,5-dihydro-5-isoxazolyl]ethyl(diphenyl)phosphine oxide
(5S)-5-[(1R)-1-(diphenylphosphoryl)ethyl]-3-hexyl-4,5-dihydroisoxazole |
Wiley ID |
778242 |