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N-[{-[2-(t-Butyldiphenylsilyl)oxy]methyl}but-3-enyl]-N-[2'-(methoxymethyl)pyrrolidin-1'-yl]acetamide
SpectraBase Compound ID 7EP1Wv0WdPK
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
Mol Weight 494.8 g/mol
Molecular Formula C29H42N2O3Si
Exact Mass 494.29647 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2YztOV4eijJ
Name N-[{-[2-(t-Butyldiphenylsilyl)oxy]methyl}but-3-enyl]-N-[2'-(methoxymethyl)pyrrolidin-1'-yl]acetamide
Alternate Name(s) N-[2-({[tert-butyl(diphenyl)silyl]oxy}methyl)-3-butenyl]-N-[2-(methoxymethyl)-1-pyrrolidinyl]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
Wiley ID 767963