SpectraBase Spectrum ID |
43aql8J7h0j |
Name |
(2R,3S)-2-[(1-Benzyloxy)cyclopropyl]-3-({[tert-butyl(diphenyl)silyl]oxy}methyl)aziridine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C29H35NO2Si |
InChI |
InChI=1S/C29H35NO2Si/c1-28(2,3)33(24-15-9-5-10-16-24,25-17-11-6-12-18-25)32-22-26-27(30-26)29(19-20-29)31-21-23-13-7-4-8-14-23/h4-18,26-27,30H,19-22H2,1-3H3/t26-,27-/m0/s1 |
InChIKey |
DSOSTZYSVDRLSD-SVBPBHIXSA-N |
Molecular Weight |
457.689 g/mol |
SMILES |
N1[C@]([C@]1(C1(CC1)OCc1ccccc1)[H])(CO[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)[H] |
SPLASH |
splash10-0006-9360000000-141a2fe0af8771ebeafd |
Source of Spectrum |
F-56-4562-16 |
Synonyms |
(2S,3R)-2-[1-(benzyloxy)cyclopropyl]-3-({[tert-butyl(diphenyl)silyl]oxy}methyl)aziridine |
Wiley ID |
857567 |