SpectraBase Spectrum ID |
LU0vb6DLuZt |
Name |
1-(N-{2-[(tert-Butyldimethylsilyl)oxy]ethyl}(4-methylbenzene)sulfonamide)-3-phenylbut-3-en-2-yl acetate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C27H39NO5SSi |
InChI |
InChI=1S/C27H39NO5SSi/c1-21-14-16-25(17-15-21)34(30,31)28(18-19-32-35(7,8)27(4,5)6)20-26(33-23(3)29)22(2)24-12-10-9-11-13-24/h9-17,26H,2,18-20H2,1,3-8H3 |
InChIKey |
PHZVIXXQGQEWGD-UHFFFAOYSA-N |
Molecular Weight |
517.756 g/mol |
SMILES |
C(OC(C)=O)(CN(CCO[Si](C(C)(C)C)(C)C)S(c1ccc(C)cc1)(=O)=O)C(c1ccccc1)=C |
SPLASH |
splash10-01ox-0009400000-6163a30c6239412c22e8 |
Source of Spectrum |
KD-51-8027/SM30-29_2 |
Synonyms |
1-((N-(2-((tert-butyldimethylsilyl)oxy)ethyl)-4-methylphenyl)sulfonamido)-3-phenylbut-3-en-2-yl acetate |
Wiley ID |
1803689 |