SpectraBase Spectrum ID |
CX7GRjl29pM |
Name |
N-Benzyl-N-{(E)-3-[(3-trimethylsilylprop-2-ynyl)oxy]prop-1-enyl}-4-methylbenzenesulfonamide |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H29NO3SSi |
InChI |
InChI=1S/C23H29NO3SSi/c1-21-12-14-23(15-13-21)28(25,26)24(20-22-10-6-5-7-11-22)16-8-17-27-18-9-19-29(2,3)4/h5-8,10-16H,17-18,20H2,1-4H3/b16-8+ |
InChIKey |
PXWAJUDDIJTHLD-LZYBPNLTSA-N |
Literature Reference DOI |
10.1021/ol0711725 |
Molecular Weight |
427.634 g/mol |
SMILES |
c1(S(N(\C=C\COCC#C[Si](C)(C)C)Cc2ccccc2)(=O)=O)ccc(cc1)C |
SPLASH |
splash10-0006-9210000000-9ef7851d3e5d24c65eab |
Source of Spectrum |
A1-9-3245/SMS24-12a |
Synonyms |
(E)-N-benzyl-4-methyl-N-(3-((3-(trimethylsilyl)prop-2-yn-1-yl)oxy)prop-1-en-1-yl)benzenesulfonamide |
Wiley ID |
1758371 |