SpectraBase Spectrum ID |
32a7bywK0Nb |
Name |
cis-1-Allyl-2-(1-tert-butyldimethylsilyloxy-4-pentenyl)-3-phenylaziridine isomer |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H35NOSi |
InChI |
InChI=1S/C22H35NOSi/c1-8-10-16-19(24-25(6,7)22(3,4)5)21-20(23(21)17-9-2)18-14-12-11-13-15-18/h8-9,11-15,19-21H,1-2,10,16-17H2,3-7H3/t19?,20-,21+,23?/m0/s1 |
InChIKey |
RBCTXJXJUWYNSL-WBWZNMHFSA-N |
Molecular Weight |
357.613 g/mol |
SMILES |
[C@]1(N([C@]1(c1ccccc1)[H])CC=C)(C(O[Si](C(C)(C)C)(C)C)CCC=C)[H] |
SPLASH |
splash10-0frw-1912000000-0966864edc17d57ca079 |
Source of Spectrum |
O1-63-2508-9 |
Synonyms |
(1R)-1-[(2S,3S)-1-allyl-3-phenylaziridinyl]-4-pentenyl tert-butyl(dimethyl)silyl ether
(2S,3S)-1-allyl-2-((1R)-1-{[tert-butyl(dimethyl)silyl]oxy}-4-pentenyl)-3-phenylaziridine |
Wiley ID |
1592950 |