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2-((1R,6S)-1-((S)-1-((tert-butyldimethylsilyl)oxy)-3-phenylprop-2-yn-1-yl)-7-azabicyclo[4.1.0]heptan-7-yl)isoindoline-1,3-dione

Compound with spectra: 1 MS (GC)

2-((1R,6S)-1-((S)-1-((tert-butyldimethylsilyl)oxy)-3-phenylprop-2-yn-1-yl)-7-azabicyclo[4.1.0]heptan-7-yl)isoindoline-1,3-dione
SpectraBase Compound ID 1QLdRPPH9yR
InChI InChI=1S/C29H34N2O3Si/c1-28(2,3)35(4,5)34-25(19-18-21-13-7-6-8-14-21)29-20-12-11-17-24(29)31(29)30-26(32)22-15-9-10-16-23(22)27(30)33/h6-10,13-16,24-25H,11-12,17,20H2,1-5H3/t24-,25?,29+,31?/m0/s1
InChIKey GFRNKEPTBPKGEW-YREFRSCOSA-N
Mol Weight 486.7 g/mol
Molecular Formula C29H34N2O3Si
Exact Mass 486.233869 g/mol
Enantiomer InChIKey GFRNKEPTBPKGEW-NEKDVSADSA-N

View Spectrum of 2-((1R,6S)-1-((S)-1-((tert-butyldimethylsilyl)oxy)-3-phenylprop-2-yn-1-yl)-7-azabicyclo[4.1.0]heptan-7-yl)isoindoline-1,3-dione

MS (GC) Spectrum
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Source of Spectrum A1-11-4002/SM10-6a
2-((1R,6S)-1-((S)-1-((tert-butyldimethylsilyl)oxy)-3-(thiophen-3-yl)prop-2-yn-1-yl)-7-azabicyclo[4.1.0]heptan-7-yl)isoindoline-1,3-dione
2-((1R,6S)-1-((S)-1-((tert-butyldimethylsilyl)oxy)-3-(4-(trifluoromethyl)phenyl)prop-2-yn-1-yl)-7-azabicyclo[4.1.0]heptan-7-yl)isoindoline-1,3-dione
2-((1R,5S)-1-((S)-1-((tert-butyldimethylsilyl)oxy)-3-phenylprop-2-yn-1-yl)-6-azabicyclo[3.1.0]hexan-6-yl)isoindoline-1,3-dione
2-((1R,5S)-1-((S)-1-((tert-butyldimethylsilyl)oxy)-3-(4-methoxyphenyl)prop-2-yn-1-yl)-6-azabicyclo[3.1.0]hexan-6-yl)isoindoline-1,3-dione
2-((1R,6S)-1-((S)-1-((tert-butyldimethylsilyl)oxy)oct-2-yn-1-yl)-7-azabicyclo[4.1.0]heptan-7-yl)isoindoline-1,3-dione
2-((1R,6S)-1-((S)-1-((tert-butyldimethylsilyl)oxy)-3-cyclopropylprop-2-yn-1-yl)-7-azabicyclo[4.1.0]heptan-7-yl)isoindoline-1,3-dione
2-((1R,6S)-1-(1-hydroxy-1-phenylethyl)-7-azabicyclo[4.1.0]heptan-7-yl)isoindoline-1,3-dione
3-Amino-2-picolinoyl-2H-benzo[f]indazole-4,9-dione
N-BENZYLNORMORPHOTHEBAINE
Pyrazolo[1,2-b]phthalazine-5,10(4H,11H)-dione, 1-methoxycarbonyl-1-methyl-3-spirocyclopropane-
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