SpectraBase Spectrum ID |
CBeWuKUYdVn |
Name |
3'-(bis(2-hydroxyethyl)amino)-4'-methoxyacetanilide tri-TMS |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H44N2O4Si3 |
InChI |
InChI=1S/C22H44N2O4Si3/c1-19(25)24(29(3,4)5)20-12-13-22(26-2)21(18-20)23(14-16-27-30(6,7)8)15-17-28-31(9,10)11/h12-13,18H,14-17H2,1-11H3 |
InChIKey |
KXKWQFZTWXWHAL-UHFFFAOYSA-N |
Molecular Weight |
484.859 g/mol |
SMILES |
c1(cc(N(CCO[Si](C)(C)C)CCO[Si](C)(C)C)c(cc1)OC)N(C(=O)C)[Si](C)(C)C |
SPLASH |
splash10-001i-2009200000-1acbac888f1e0c806289 |
Source of Spectrum |
JX-2015-6-13289 |
Synonyms |
N-(3-(bis(2-((trimethylsilyl)oxy)ethyl)amino)-4-methoxyphenyl)-N-(trimethylsilyl)acetamide |
Wiley ID |
1731434 |