SpectraBase Spectrum ID |
8Agapn5cw3d |
Name |
1-Isopropoxy-4-phenyl-3-t-butyldimethylsiloxy-2-aza-1,3-butadiene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H29NO2Si |
InChI |
InChI=1S/C18H29NO2Si/c1-15(2)20-14-19-17(13-16-11-9-8-10-12-16)21-22(6,7)18(3,4)5/h8-15H,1-7H3/b17-13+,19-14+ |
InChIKey |
STJIQXPHNBFMEF-ATCYZGDMSA-N |
Molecular Weight |
319.520 g/mol |
SMILES |
C(O\C=N\C(O[Si](C(C)(C)C)(C)C)=C/c1ccccc1)(C)C |
SPLASH |
splash10-004l-9310000000-301dc48160c0a4f18809 |
Source of Spectrum |
F-51-11032-4 |
Synonyms |
isopropyl (E,E)-1-{[tert-butyl(dimethyl)silyl]oxy}-2-phenylethenylimidoformate |
Wiley ID |
793879 |