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11-(t-Butyldimethylsilyl)-5,6-dihydroxy-11-azabicyclo[8.2.0]dodeca-3,7-diyn-12-one

Compound with spectra: 1 MS (GC)

11-(t-Butyldimethylsilyl)-5,6-dihydroxy-11-azabicyclo[8.2.0]dodeca-3,7-diyn-12-one
SpectraBase Compound ID JSpp1gDukHT
InChI InChI=1S/C17H25NO3Si/c1-17(2,3)22(4,5)18-13-9-7-11-15(20)14(19)10-6-8-12(13)16(18)21/h12-15,19-20H,8-9H2,1-5H3/t12-,13-,14?,15?/m0/s1
InChIKey OZHKRBBYRGDNEQ-HESLUPGFSA-N
Mol Weight 319.48 g/mol
Molecular Formula C17H25NO3Si
Exact Mass 319.16037 g/mol
Enantiomer InChIKey OZHKRBBYRGDNEQ-LMRVLLHPSA-N

View Spectrum of 11-(t-Butyldimethylsilyl)-5,6-dihydroxy-11-azabicyclo[8.2.0]dodeca-3,7-diyn-12-one

MS (GC) Spectrum
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Source of Spectrum K1-2000-945-21a
(3R*,4S*) 1-(t-Butyldimethylsilyl)-4-[((1R*,4S*)-1-ethoxyeth-1-yl)oxymethyl]-3-[(3-(trimethylsilyl)prop-2-yn-1-yl]-2-azetidinone
Methyl (2S,3R)-3-Allyl-1-(tert-butyldimethylsilyl)-4-oxoazetidine-2-carboxylate
(3S*,4R*)-4-[((tert-Butyldimethylsilyl)oxy)methyl]-3-[3-(trimethylsilyl)prop-2-yn-1-yl]-1-(tri-isopropylsilyl)-2-azetidinone
Methyl 3-({(2R,3S)-1-[1-(tert-butyl)-1,1-dimethylsilyl]-3-ethyl-4-oxo-2-azetanyl]sulfanyl}-3-oxopropanoate
N-tert-Butyldimethylsilyl-3,4-trans-3-(1-hydroxyethyl)-4-(2-phenylethenyl)azetidinone
N-tert-Butyldimethylsilyl-3,4-cis-3-(1-hydroxyethyl)-4-(2-phenylethenyl)azetidinone
(3R,6S)-3-Isopropyl-5-methoxy-1,4-diazabicyclo[4.4.0]deca-4,8-dien-2-one
Valeryl fentanyl-d5
1-Hydroxy-1-phenyl-3,4-dihydro-1H-naphthalin-2-one
3-piperidinecarboxamide, N-(3-fluorophenyl)-1-(1H-indol-6-ylcarbonyl)-
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