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1-[(1'-BETA,3'-ALPHA,4'-BETA)-4'-(DIETHYLPHOSPHONO)-METHOXY-3'-HYDROXYCYCLOPENTYL]-3-N-BENZOYL-5-(2-BROMOVINYL)-URACIL
SpectraBase Compound ID BmsMjKYCsy5
InChI InChI=1S/C23H28BrN2O8P/c1-3-33-35(31,34-4-2)15-32-20-13-18(12-19(20)27)25-14-17(10-11-24)22(29)26(23(25)30)21(28)16-8-6-5-7-9-16/h5-11,14,18-20,27H,3-4,12-13,15H2,1-2H3/b11-10+/t18-,19-,20-/m1/s1
InChIKey MZTRNVHJHQECMH-RVSZPNACSA-N
Mol Weight 571.36 g/mol
Molecular Formula C23H28BrN2O8P
Exact Mass 570.076666 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1tqxru7Oye8
Name 1-[(1'-BETA,3'-ALPHA,4'-BETA)-4'-(DIETHYLPHOSPHONO)-METHOXY-3'-HYDROXYCYCLOPENTYL]-3-N-BENZOYL-5-(2-BROMOVINYL)-URACIL
Compound Number 21
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H28BrN2O8P
InChI InChI=1S/C23H28BrN2O8P/c1-3-33-35(31,34-4-2)15-32-20-13-18(12-19(20)27)25-14-17(10-11-24)22(29)26(23(25)30)21(28)16-8-6-5-7-9-16/h5-11,14,18-20,27H,3-4,12-13,15H2,1-2H3/b11-10+/t18-,19-,20-/m1/s1
InChIKey MZTRNVHJHQECMH-RVSZPNACSA-N
Literature Reference Author A.F.DRAKE,A.GAROFALO,J.M.L.FILLMAN,V.MERLO,R.MCCAGUE,S.M.ROB ERTS
Literature Reference Citation J.CHEM.SOC.PERKIN-1,2739(1996)
Literature Reference DOI 10.1039/p19960002739
Solvent CD3OD
Source File Reference UWMZ4242