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4-Pentenethioamide, 2-methyl-N-phenyl-3-[[(trimethylsilyl)oxy]methyl]-, (R*,R*)-

Compound with spectra: 1 MS (GC)

4-Pentenethioamide, 2-methyl-N-phenyl-3-[[(trimethylsilyl)oxy]methyl]-, (R*,R*)-
SpectraBase Compound ID 319x1Oph939
InChI InChI=1S/C16H25NOSSi/c1-6-14(12-18-20(3,4)5)13(2)16(19)17-15-10-8-7-9-11-15/h6-11,13-14H,1,12H2,2-5H3,(H,17,19)/t13-,14+/m1/s1
InChIKey KKVDCIAFXABEEK-KGLIPLIRSA-N
Mol Weight 307.53 g/mol
Molecular Formula C16H25NOSSi
Exact Mass 307.142612 g/mol
Enantiomer InChIKey KKVDCIAFXABEEK-UONOGXRCSA-N

View Spectrum of 4-Pentenethioamide, 2-methyl-N-phenyl-3-[[(trimethylsilyl)oxy]methyl]-, (R*,R*)-

MS (GC) Spectrum
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Source of Spectrum J-48-3638-0
2-Methyl-N-phenyl-2-cyclopentene-1-carboxamide
1-Adamantylthioacetic acid phenylamide
2-oxo-2,3,4,5-tetrahydro-3-furanilide
2,5-Cyclooctadiene-1-carboxamide, N-phenyl-
4-[N-Phenyl-(cis)-2,3-epoxysuccinamic] Acid
2-(1-Anilinoethyl)butyrolactone
butyl 4-[(cyclopentylcarbonyl)amino]benzoate
N-(4-METHOXYPHENYL)-2-METHYL-5-HYDROXY-3-HEXENAMIDE
1-(4-Bromophenyl)-2-morpholino-2-thioethanone
2-(2-Furyl)-N-phenylpropanamide
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