SpectraBase Spectrum ID |
6KEoNaaDfN4 |
Name |
N-[2-(t-Butyldiphenylsilyl)oxy-1-butylethyl]-N-[2'-(methoxymethyl)pyrrolidin-1'-yl]acetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C30H46N2O3Si |
InChI |
InChI=1S/C30H46N2O3Si/c1-7-8-16-27(32(25(2)33)31-22-15-17-26(31)23-34-6)24-35-36(30(3,4)5,28-18-11-9-12-19-28)29-20-13-10-14-21-29/h9-14,18-21,26-27H,7-8,15-17,22-24H2,1-6H3 |
InChIKey |
WTSDMHVBLFERLX-UHFFFAOYSA-N |
Molecular Weight |
510.794 g/mol |
SMILES |
C(N(N1C(COC)CCC1)C(CO[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)CCCC)(=O)C |
SPLASH |
splash10-02t9-0800900000-2c4ebbe4ca629e56600c |
Source of Spectrum |
U-1996-22-9 |
Synonyms |
N-[1-({[tert-butyl(diphenyl)silyl]oxy}methyl)pentyl]-N-[2-(methoxymethyl)-1-pyrrolidinyl]acetamide |
Wiley ID |
767964 |