SpectraBase Spectrum ID |
2YztOV4eijJ |
Name |
N-[{-[2-(t-Butyldiphenylsilyl)oxy]methyl}but-3-enyl]-N-[2'-(methoxymethyl)pyrrolidin-1'-yl]acetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C29H42N2O3Si |
InChI |
InChI=1S/C29H42N2O3Si/c1-7-25(21-31(24(2)32)30-20-14-15-26(30)23-33-6)22-34-35(29(3,4)5,27-16-10-8-11-17-27)28-18-12-9-13-19-28/h7-13,16-19,25-26H,1,14-15,20-23H2,2-6H3 |
InChIKey |
RRFMIRYJOONGDQ-UHFFFAOYSA-N |
Molecular Weight |
494.751 g/mol |
SMILES |
C(N(N1C(COC)CCC1)CC(C=C)CO[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)(=O)C |
SPLASH |
splash10-03dj-8900300000-f29d209df9523ec0a5cf |
Source of Spectrum |
U-1996-22-9 |
Synonyms |
N-[2-({[tert-butyl(diphenyl)silyl]oxy}methyl)-3-butenyl]-N-[2-(methoxymethyl)-1-pyrrolidinyl]acetamide |
Wiley ID |
767963 |