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(3aS,4R,6aR)-N-(benzyl)-2-keto-N-methyl-4-[(5-trimethylsilyl1H-pyrrole-2-carbonyl)amino]-4,6a-dihydro-3aH-cyclopenta[d]oxazole-3-carboxamide
SpectraBase Compound ID Lm4c7NMISfw
InChI InChI=1S/C23H28N4O4Si/c1-26(14-15-8-6-5-7-9-15)22(29)27-20-16(10-12-18(20)31-23(27)30)25-21(28)17-11-13-19(24-17)32(2,3)4/h5-13,16,18,20,24H,14H2,1-4H3,(H,25,28)/t16-,18-,20+/m1/s1
InChIKey PBOHTTVHZZGNKH-POAQFYNOSA-N
Mol Weight 452.59 g/mol
Molecular Formula C23H28N4O4Si
Exact Mass 452.187982 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K3KO2Ng6ijk
Name (3aS,4R,6aR)-N-(benzyl)-2-keto-N-methyl-4-[(5-trimethylsilyl1H-pyrrole-2-carbonyl)amino]-4,6a-dihydro-3aH-cyclopenta[d]oxazole-3-carboxamide
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H28N4O4Si
InChI InChI=1S/C23H28N4O4Si/c1-26(14-15-8-6-5-7-9-15)22(29)27-20-16(10-12-18(20)31-23(27)30)25-21(28)17-11-13-19(24-17)32(2,3)4/h5-13,16,18,20,24H,14H2,1-4H3,(H,25,28)/t16-,18-,20+/m1/s1
InChIKey PBOHTTVHZZGNKH-POAQFYNOSA-N
Literature Reference Author M.M.DOMOSTOJ,E.IRVING,F.SCHEINMANN,K.J.HALE
Literature Reference Citation ORG.LETTERS,6,2615(2004)
Literature Reference DOI 10.1021/ol0490476
Molecular Weight 452.585 g/mol
Sample ID 38934
Solvent CDCl3