SpectraBase Spectrum ID |
F5asBqdEkvM |
Name |
(1S,2R)-2-{[2-(Trimethylsilyl)ethoxy]methyl}-1-phenyl-N-tosylbutan-1-amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H35NO3SSi |
InChI |
InChI=1S/C23H35NO3SSi/c1-6-20(18-27-16-17-29(3,4)5)23(21-10-8-7-9-11-21)24-28(25,26)22-14-12-19(2)13-15-22/h7-15,20,23-24H,6,16-18H2,1-5H3/t20-,23-/m0/s1 |
InChIKey |
NZASRZWGPRVBGX-REWPJTCUSA-N |
Molecular Weight |
433.682 g/mol |
SMILES |
N(S(c1ccc(cc1)C)(=O)=O)[C@@]([C@](COCC[Si](C)(C)C)(CC)[H])(c1ccccc1)[H] |
SPLASH |
splash10-03di-2191000000-c6893e30fc24c53c9780 |
Source of Spectrum |
F4-0-3512-7 |
Synonyms |
(1S,2R)-3-{[2-(Trimethylsilyl)ethoxy]methyl}-1-phenyl-N-tosylbutan-1-amine
4-Methyl-N-((1S,2R)-1-phenyl-2-{[2-(trimethylsilyl)ethoxy]methyl}butyl)benzenesulfonamide |
Wiley ID |
1619119 |