| SpectraBase Spectrum ID |
JF4wGgnVLyA |
| Name |
S.alpha.-Trimethylsilylbenzyl 2-(4-Chloropyridine)carbothioate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18ClNOSSi |
| InChI |
InChI=1S/C16H18ClNOSSi/c1-21(2,3)16(12-7-5-4-6-8-12)20-15(19)14-11-13(17)9-10-18-14/h4-11,16H,1-3H3 |
| InChIKey |
VIXWKLCPLKJCJC-UHFFFAOYSA-N |
| Molecular Weight |
335.924 g/mol |
| SMILES |
C(SC([Si](C)(C)C)c1ccccc1)(c1cc(Cl)ccn1)=O |
| SPLASH |
splash10-00ds-5908000000-06a3479d3c32cec37f2a |
| Source of Spectrum |
F-68-6169-3 |
| Synonyms |
4-Chloro-2-pyridinecarbothioic acid S-[phenyl(trimethylsilyl)methyl] ester
S-[phenyl(trimethylsilyl)methyl] 4-chloropyridine-2-carbothioate
S-[phenyl(trimethylsilyl)methyl] 4-chloranylpyridine-2-carbothioate |
| Wiley ID |
1573109 |
