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(R)-2-Chloropent-4-enoic Acid [(2S)-tert-Butyldimethylsilyloxymethylpyrrolidinyl]amide

Compound with spectra: 1 MS (GC)

(R)-2-Chloropent-4-enoic Acid [(2S)-tert-Butyldimethylsilyloxymethylpyrrolidinyl]amide
SpectraBase Compound ID Av7hOPHzqN1
InChI InChI=1S/C16H30ClNO2Si/c1-7-9-14(17)15(19)18-11-8-10-13(18)12-20-21(5,6)16(2,3)4/h7,13-14H,1,8-12H2,2-6H3/t13-,14+/m0/s1
InChIKey JOZQRLYALRTEMY-UONOGXRCSA-N
Mol Weight 331.96 g/mol
Molecular Formula C16H30ClNO2Si
Exact Mass 331.173433 g/mol
Enantiomer InChIKey JOZQRLYALRTEMY-KGLIPLIRSA-N

View Spectrum of (R)-2-Chloropent-4-enoic Acid [(2S)-tert-Butyldimethylsilyloxymethylpyrrolidinyl]amide

MS (GC) Spectrum
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Source of Spectrum ASC-346-1346-18c
(S)-5-(TERT.-BUTYLDIMETHYLSILOXYMETHYL)-1-(PHENYLMETHYL)-2-PYRROLIDINONE
3-Allylperhydropyrrolo[2,1-c][1,4]oxazin-4-one
syn-1-[2-(tert-Butyldimethylsiloxy)methylpyrrolidin-1-yl)ethylene]pentacarbonylchromium complex
(R,S)-4-[((tert-Butyldimethylsilyl)oxy)methyl]-1-(4-methoxybenzyl)-2-azetidinone
(3R*,4S*)(Z)-4-[((tert-Butyldimethylsilyl)oxy)methyl]-1-methyl-3-[7-(trimethylsilyl)hept-4-en-2,6-diyn-1-yl]-2-azetidinone
(2S)-2-(tert-Butyldimethylsilyloxymethyl)-1-azabicyclo[2.2.2]octan-5-ol
(2S)-2-(tert-Butyldimethylsilyloxymethyl)-1-azabicyclo[2.2.2]octan-5-one
(S)-1-(PHENYLMETHYL)-5-(TRIISOPROPYLSILOXYMETHYL)-2-PYRROLIDINONE
(S)-(-)-5-Chloro-N-(2-tert-butyldimethylsilyloxymethylpyrrolidin-2-yl)pentanamide
(2R,4S)-2-(Acetoxymethyl)-1-benzyl-4-{[(t-butyldimethyl)silyloxy]methyl}azetidine
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