| SpectraBase Spectrum ID |
DhXPD3oigZn |
| Name |
N-Methyl- .alpha.-(4-(tert-butyldimethylsiloxy)butyl)-3-pyridineethanethioamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H32N2OSSi |
| InChI |
InChI=1S/C18H32N2OSSi/c1-18(2,3)23(5,6)21-13-8-7-11-16(17(22)19-4)15-10-9-12-20-14-15/h9-10,12,14,16H,7-8,11,13H2,1-6H3,(H,19,22) |
| InChIKey |
UQXODTKOGVDMCY-UHFFFAOYSA-N |
| Molecular Weight |
352.612 g/mol |
| SMILES |
N(C(C(c1cnccc1)CCCCO[Si](C(C)(C)C)(C)C)=S)C |
| SPLASH |
splash10-0002-0190000000-8d9511f8efeb8f03b313 |
| Source of Spectrum |
J-61-8704-8 |
| Synonyms |
6-{[tert-butyl(dimethyl)silyl]oxy}-N-methyl-2-(3-pyridinyl)hexanethioamide
6-[tert-butyl(dimethyl)silyl]oxy-N-methyl-2-(3-pyridinyl)hexanethioamide
6-[tert-butyl(dimethyl)silyl]oxy-N-methyl-2-pyridin-3-ylhexanethioamide
6-[tert-butyl(dimethyl)silyl]oxy-N-methyl-2-pyridin-3-yl-hexanethioamide |
| Wiley ID |
1343161 |
