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anti-5-Cyano-3-methoxy-4-tert-butyldimethylsiloxy-N-(prop-2-en-1-yl)pyrrolidin-2-one
SpectraBase Compound ID Du2cQ4xOKBP
InChI InChI=1S/C15H26N2O3Si/c1-8-9-17-11(10-16)12(13(19-5)14(17)18)20-21(6,7)15(2,3)4/h8,11-13H,1,9H2,2-7H3/t11-,12+,13-/m1/s1
InChIKey TUFPNZFPOAVAMO-FRRDWIJNSA-N
Mol Weight 310.47 g/mol
Molecular Formula C15H26N2O3Si
Exact Mass 310.171269 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Lh0E7g2V0en
Name anti-5-Cyano-3-methoxy-4-tert-butyldimethylsiloxy-N-(prop-2-en-1-yl)pyrrolidin-2-one
Alternate Name(s) (2R,3S,4R)-3-[tert-butyl(dimethyl)silyl]oxy-4-methoxy-5-oxo-1-prop-2-enyl-2-pyrrolidinecarbonitrile (2R,3S,4R)-3-[tert-butyl(dimethyl)silyl]oxy-4-methoxy-5-oxo-1-prop-2-enylpyrrolidine-2-carbonitrile (2R,3S,4R)-1-allyl-3-[tert-butyl(dimethyl)silyl]oxy-4-methoxy-5-oxo-pyrrolidine-2-carbonitrile (2R,3S,4R)-3-[tert-butyl(dimethyl)silyl]oxy-4-methoxy-5-oxidanylidene-1-prop-2-enyl-pyrrolidine-2-carbonitrile
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Formula C15H26N2O3Si
InChI InChI=1S/C15H26N2O3Si/c1-8-9-17-11(10-16)12(13(19-5)14(17)18)20-21(6,7)15(2,3)4/h8,11-13H,1,9H2,2-7H3/t11-,12+,13-/m1/s1
InChIKey TUFPNZFPOAVAMO-FRRDWIJNSA-N
Molecular Weight 310.469 g/mol
SMILES [C@@]1([C@](C(=O)N([C@@]1(C#N)[H])CC=C)(OC)[H])(O[Si](C(C)(C)C)(C)C)[H]
SPLASH splash10-0ugi-0390000000-9b92507c7efcc9033aee
Source of Spectrum F4-40-2837-2f
Wiley ID 1671006