SpectraBase Spectrum ID |
AVPNbEexY4l |
Name |
1-Acetyl-2-methoxy-3-[(1Z,3E)-and(1E,3E)-4-phenyl-2-(trimethylsiloxy)buta-1,3-dienyl]indole |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H27NO3Si |
InChI |
InChI=1S/C24H27NO3Si/c1-18(26)25-23-14-10-9-13-21(23)22(24(25)27-2)17-20(28-29(3,4)5)16-15-19-11-7-6-8-12-19/h6-17H,1-5H3/b16-15+,20-17- |
InChIKey |
BOOBAFCYGWBFDO-GDBZGQKOSA-N |
Molecular Weight |
405.569 g/mol |
SMILES |
c1([n](c2c(c1\C=C\(\C=C\c1ccccc1)O[Si](C)(C)C)cccc2)C(=O)C)OC |
SPLASH |
splash10-0a4i-2019700000-03a18a7bc70bf8838fb1 |
Source of Spectrum |
KC-1993-1780-12 |
Synonyms |
1-Acetyl-2-methoxy-3-{(1Z,3E)-4-phenyl-2-[(trimethylsilyl)oxy]-1,3-butadienyl}-1H-indole |
Wiley ID |
778659 |