SpectraBase Spectrum ID |
HlDRhXVemaK |
Name |
trans-N-Diphenylphosphinoyl-2-(.beta.-trimethylsilyl)vinyl-3-(p-trifluoromethylphenyl)aziridine |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C26H27F3NOPSi |
InChI |
InChI=1S/C26H27F3NOPSi/c1-33(2,3)19-18-24-25(20-14-16-21(17-15-20)26(27,28)29)30(24)32(31,22-10-6-4-7-11-22)23-12-8-5-9-13-23/h4-19,24-25H,1-3H3/b19-18+/t24-,25-,30?/m1/s1 |
InChIKey |
XRLSPPBPNXXNAF-QBCIIEBBSA-N |
Molecular Weight |
485.562 g/mol |
SMILES |
[C@]1(N([C@@]1(c1ccc(C(F)(F)F)cc1)[H])P(=O)(c1ccccc1)c1ccccc1)(\C=C\[Si](C)(C)C)[H] |
SPLASH |
splash10-000i-0000900000-4aa7a7af832519d3396d |
Source of Spectrum |
F-67-8101-4 |
Synonyms |
(2R,3R)-1-(diphenylphosphoryl)-2-[4-(trifluoromethyl)phenyl]-3-[(E)-2-(trimethylsilyl)ethenyl]aziridine
diphenyl{(2R,3R)-2-[4-(trifluoromethyl)phenyl]-3-[(E)-2-(trimethylsilyl)ethenyl]aziridinyl}phosphine oxide |
Wiley ID |
1571161 |