SpectraBase Spectrum ID |
CBFH9toXNuR |
Name |
N-[1'-{5''-[(t-Butyldiphenylsilyl)oxy]methyl-2",2"-dimethyl-1",3"-(dioxolan-4"'-yl)prop-2"-enyl]}-4-methoxybenzylamine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C33H43NO4Si |
InChI |
InChI=1S/C33H43NO4Si/c1-8-29(34-23-25-19-21-26(35-7)22-20-25)31-30(37-33(5,6)38-31)24-36-39(32(2,3)4,27-15-11-9-12-16-27)28-17-13-10-14-18-28/h8-22,29-31,34H,1,23-24H2,2-7H3 |
InChIKey |
SAMNAXLVTPMDDL-UHFFFAOYSA-N |
Molecular Weight |
545.795 g/mol |
SMILES |
N(C(C1C(OC(C)(C)O1)CO[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)C=C)Cc1ccc(cc1)OC |
SPLASH |
splash10-00di-0900000000-6f77ba91f9512de1136d |
Source of Spectrum |
K1-2001-2846-4 |
Synonyms |
N-[1'-{5''-[(t-Butyldiphenylsilyl)oxy]methyl-2'',2''-dimethyl-1'',3''-(dioxolan-4'''-yl)prop-2''-enyl]}-4-methoxybenzylamine |
Wiley ID |
813967 |