SpectraBase Spectrum ID |
B22Tx0VybkT |
Name |
(2R,3R)-2-Pyridyl-3-tert-butyldimethylsilyloxy-2-methylhex-5-enthioate |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H29NO2SSi |
InChI |
InChI=1S/C18H29NO2SSi/c1-8-11-15(21-23(6,7)18(3,4)5)14(2)17(20)22-16-12-9-10-13-19-16/h8-10,12-15H,1,11H2,2-7H3/t14-,15-/m1/s1 |
InChIKey |
WFNWKVVMXGGETE-HUUCEWRRSA-N |
Molecular Weight |
351.580 g/mol |
SMILES |
C([C@@]([C@](O[Si](C(C)(C)C)(C)C)(CC=C)[H])(C)[H])(Sc1ncccc1)=O |
SPLASH |
splash10-0uk9-0090000000-223d9c49525692ab56f3 |
Source of Spectrum |
KC-0-365-26 |
Synonyms |
S-(2-pyridinyl) (2R,3R)-3-{[tert-butyl(dimethyl)silyl]oxy}-2-methyl-5-hexenethioate |
Wiley ID |
783101 |