SpectraBase Spectrum ID |
E02itSp5lAd |
Name |
5-{1'-[(2"-t-Butyldimethylsilyloxymethyl)pyrrolidin-1''-yl]but-3'-enyl}-3-phenyl-1,2,4-oxadiazole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H35N3O2Si |
InChI |
InChI=1S/C23H35N3O2Si/c1-7-12-20(22-24-21(25-28-22)18-13-9-8-10-14-18)26-16-11-15-19(26)17-27-29(5,6)23(2,3)4/h7-10,13-14,19-20H,1,11-12,15-17H2,2-6H3 |
InChIKey |
UBPITPMFMIAMMN-UHFFFAOYSA-N |
Molecular Weight |
413.637 g/mol |
SMILES |
c1(nc(no1)-c1ccccc1)C(N1C(CO[Si](C(C)(C)C)(C)C)CCC1)CC=C |
SPLASH |
splash10-014i-0091000000-c83a54c2322e8ac358ff |
Source of Spectrum |
U-1995-1543-2 |
Synonyms |
5-{1-[2-({[tert-butyl(dimethyl)silyl]oxy}methyl)-1-pyrrolidinyl]-3-butenyl}-3-phenyl-1,2,4-oxadiazole
tert-Butyl(dimethyl)silyl {1-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)-3-butenyl]-2-pyrrolidinyl}methyl ether |
Wiley ID |
767511 |