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(1R,7aS)-2-(3-(1-hydroxycyclohexyl)-3-(trimethylsilyl)propa-1,2-dienyl)-1-(triethylsilyloxy)tetrahydro-1H-pyrrolo[1,2-c]imidazol-3(2H)-one

Compound with spectra: 1 MS (GC)

(1R,7aS)-2-(3-(1-hydroxycyclohexyl)-3-(trimethylsilyl)propa-1,2-dienyl)-1-(triethylsilyloxy)tetrahydro-1H-pyrrolo[1,2-c]imidazol-3(2H)-one
SpectraBase Compound ID BbP0vqaAYsJ
InChI InChI=1S/C24H44N2O3Si2/c1-7-31(8-2,9-3)29-22-20-14-13-18-25(20)23(27)26(22)19-15-21(30(4,5)6)24(28)16-11-10-12-17-24/h19-20,22,28H,7-14,16-18H2,1-6H3/t15?,20-,22+/m0/s1
InChIKey YDSITYOJGHBURV-DIUPPUJESA-N
Mol Weight 464.8 g/mol
Molecular Formula C24H44N2O3Si2
Exact Mass 464.289046 g/mol
Enantiomer InChIKey YDSITYOJGHBURV-KIHHFVHVSA-N

View Spectrum of (1R,7aS)-2-(3-(1-hydroxycyclohexyl)-3-(trimethylsilyl)propa-1,2-dienyl)-1-(triethylsilyloxy)tetrahydro-1H-pyrrolo[1,2-c]imidazol-3(2H)-one

MS (GC) Spectrum
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Source of Spectrum ASC-362-4406-19c
(1R,7aS)-2-((4R)-4-hydroxy-4-phenyl-3-(trimethylsilyl)buta-1,2-dienyl)-1-(triethylsilyloxy)tetrahydro-1H-pyrrolo[1,2-c]imidazol-3(2H)-one
(1R,7aS)-2-((4S)-4-hydroxy-4-phenyl-3-(trimethylsilyl)buta-1,2-dienyl)-1-(triethylsilyloxy)tetrahydro-1H-pyrrolo[1,2-c]imidazol-3(2H)-one
(1R,7aS)-2-((4S)-4-hydroxy-4-(4-methoxyphenyl)-3-(trimethylsilyl)buta-1,2-dienyl)-1-(triethylsilyloxy)tetrahydro-1H-pyrrolo[1,2-c]imidazol-3(2H)-one
(1R,7aS)-2-((4R)-4-hydroxy-4-(4-methoxyphenyl)-3-(trimethylsilyl)buta-1,2-dienyl)-1-(triethylsilyloxy)tetrahydro-1H-pyrrolo[1,2-c]imidazol-3(2H)-one
4-((1R)-1-hydroxy-4-((1R,7aS)-3-oxo-1-(triethylsilyloxy)-1H-pyrrolo[1,2-c]imidazol-2(3H,5H,6H,7H,7aH)-yl)-2-(trimethylsilyl)buta-2,3-dienyl)benzonitrile
4-((1S)-1-hydroxy-4-((1R,7aS)-3-oxo-1-(triethylsilyloxy)-1H-pyrrolo[1,2-c]imidazol-2(3H,5H,6H,7H,7aH)-yl)-2-(trimethylsilyl)buta-2,3-dienyl)benzonitrile
(2-(1-benzyl-1H-1,2,3-triazol-4-yl)-3-methylphenyl)(bicyclo[2.2.1]heptan-2-yl)methanone
5'-O-Benzoyl-2',3'-dideoxy-3'-(2-tetrazolyl)thymidine
(2E)-3-[(9-ethyl-9H-carbazol-3-yl)amino]-2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-propenenitrile
ETHYL-2-ACETYL-7-anti-BROMO-6-exo-HYDROXY-2-AZA-BICYCLO-[2.2.1]-HEPTANE-3-endo-CARBOXYLATE
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