SpectraBase Spectrum ID |
76lrloFkcd7 |
Name |
(1R)-1-Methyl-2-[N-(ethoxycarbonyl)-N-{2-tris(trimethylsilyl)silylthioethylamino}]cyclopentane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H47NO2SSi4 |
InChI |
InChI=1S/C20H47NO2SSi4/c1-12-23-20(22)21(19-15-13-14-18(19)2)16-17-24-28(25(3,4)5,26(6,7)8)27(9,10)11/h18-19H,12-17H2,1-11H3/t18-,19?/m1/s1 |
InChIKey |
WRCQQNFUJMCBME-MRTLOADZSA-N |
Molecular Weight |
478.001 g/mol |
SMILES |
C[Si]([Si]([Si](C)(C)C)([Si](C)(C)C)SCCN(C(=O)OCC)C1[C@@](CCC1)(C)[H])(C)C |
SPLASH |
splash10-0ur0-6310900000-55c1b539e3080ebc0e54 |
Source of Spectrum |
AT-32-6268-2 |
Synonyms |
1-Methyl-2-[N-(ethoxycarbonyl)-N-{2-tris(trimethylsilyl)silylthioethyl]amino}cyclopentane isomer A
1-Methyl-2-[N-(ethoxycarbonyl)-N-{2-tris(trimethylsilyl)silylthioethyl]amino}cyclopentane isomer B
Ethyl (2R)-2-methylcyclopentyl(2-{[2,2,2-trimethyl-1,1-bis(trimethylsilyl)disilanyl]sulfanyl}ethyl)carbamate |
Wiley ID |
836067 |