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(2R,3S,2'S)-N-(3-tert-Butyldimethylsilylhept-2-yl)-N-(2'-methoxymethylpyrrolidin-1'-yl)trifluoroacetamide
SpectraBase Compound ID Ed8Fpd3lbWJ
InChI InChI=1S/C21H41F3N2O2Si/c1-9-10-13-18(29(7,8)20(3,4)5)16(2)26(19(27)21(22,23)24)25-14-11-12-17(25)15-28-6/h16-18H,9-15H2,1-8H3/t16-,17+,18+/m1/s1
InChIKey OPQYWPFSIGFSSX-SQNIBIBYSA-N
Mol Weight 438.7 g/mol
Molecular Formula C21H41F3N2O2Si
Exact Mass 438.28894 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BPY2xvl2175
Name (2R,3S,2'S)-N-(3-tert-Butyldimethylsilylhept-2-yl)-N-(2'-methoxymethylpyrrolidin-1'-yl)trifluoroacetamide
Alternate Name(s) N-{(1R,2S)-2-[tert-butyl(dimethyl)silyl]-1-methylhexyl}-2,2,2-trifluoro-N-[(2S)-2-(methoxymethyl)pyrrolidinyl]acetamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H41F3N2O2Si
InChI InChI=1S/C21H41F3N2O2Si/c1-9-10-13-18(29(7,8)20(3,4)5)16(2)26(19(27)21(22,23)24)25-14-11-12-17(25)15-28-6/h16-18H,9-15H2,1-8H3/t16-,17+,18+/m1/s1
InChIKey OPQYWPFSIGFSSX-SQNIBIBYSA-N
Molecular Weight 438.651 g/mol
SMILES C(N(N1[C@](COC)(CCC1)[H])[C@@]([C@@]([Si](C(C)(C)C)(C)C)(CCCC)[H])(C)[H])(C(F)(F)F)=O
SPLASH splash10-00yj-5940000000-36acf0961f93ce6ea81c
Source of Spectrum QC-8-2790-3
Wiley ID 870120