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4-O-(2,6-DICHLOROPHENYL)-2',3',5'-O-TRIS-(TERT.-BUTYLDIMETHYLSILYL)-URIDINE
SpectraBase Compound ID AcgTXXNJMpx
InChI InChI=1S/C33H56Cl2N2O6Si3/c1-31(2,3)44(10,11)39-21-24-27(42-45(12,13)32(4,5)6)28(43-46(14,15)33(7,8)9)29(40-24)37-20-19-25(36-30(37)38)41-26-22(34)17-16-18-23(26)35/h16-20,24,27-29H,21H2,1-15H3/t24-,27-,28-,29-/m1/s1
InChIKey VBHQQGIBHPBFRA-BSULFMODSA-N
Mol Weight 732.0 g/mol
Molecular Formula C33H56Cl2N2O6Si3
Exact Mass 730.282323 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CeFlq5nyKYM
Name 4-O-(2,6-DICHLOROPHENYL)-2',3',5'-O-TRIS-(TERT.-BUTYLDIMETHYLSILYL)-URIDINE
Compound Number 1C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H56Cl2N2O6Si3
InChI InChI=1S/C33H56Cl2N2O6Si3/c1-31(2,3)44(10,11)39-21-24-27(42-45(12,13)32(4,5)6)28(43-46(14,15)33(7,8)9)29(40-24)37-20-19-25(36-30(37)38)41-26-22(34)17-16-18-23(26)35/h16-20,24,27-29H,21H2,1-15H3/t24-,27-,28-,29-/m1/s1
InChIKey VBHQQGIBHPBFRA-BSULFMODSA-N
Literature Reference Author I.OKAMOTO,K.I.SHOHDA,K.SEIO,M.SEKINE
Literature Reference Citation J.ORG.CHEM.,68,9971(2003)
Literature Reference DOI 10.1021/jo035246b
Molecular Weight 731.980 g/mol
Solvent CDCl3
Source File Reference UWVN25740