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#26;BIS-METHANOL-ADDUCT-OF-4-[5-O-(TERT.-BUTYLDIMETHYLSILYL)-2,3-O-ISOPROPYLIDENE-ALPHA-D-RIBOFURANOSYL]-1-HYDROXY-2-METHYL-1H-2,4,1-BENZODIAZABORIN-3-ONE
SpectraBase Compound ID IFzueLmZ0OF
InChI InChI=1S/C24H40BN2O7Si/c1-23(2,3)35(9,10)30-15-18-19-20(33-24(4,5)32-19)21(31-18)27-17-14-12-11-13-16(17)25(28-7,29-8)34-22(27)26-6/h11-14,18-21H,15H2,1-10H3/q-1/p+1/t18-,19-,20-,21+/m0/s1
InChIKey FUBGJKQZTUCBFV-XSDIEEQYSA-O
Mol Weight 508.5 g/mol
Molecular Formula C24H41BN2O7Si
Exact Mass 508.277608 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GfiZeuHxluK
Name #26;BIS-METHANOL-ADDUCT-OF-4-[5-O-(TERT.-BUTYLDIMETHYLSILYL)-2,3-O-ISOPROPYLIDENE-ALPHA-D-RIBOFURANOSYL]-1-HYDROXY-2-METHYL-1H-2,4,1-BENZODIAZABORIN-3-ONE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H41BN2O7Si
InChI InChI=1S/C24H40BN2O7Si/c1-23(2,3)35(9,10)30-15-18-19-20(33-24(4,5)32-19)21(31-18)27-17-14-12-11-13-16(17)25(28-7,29-8)34-22(27)26-6/h11-14,18-21H,15H2,1-10H3/q-1/p+1/t18-,19-,20-,21+/m0/s1
InChIKey FUBGJKQZTUCBFV-XSDIEEQYSA-O
Literature Reference Author J.C.ZHUO,A.H.SOLOWAY,J.C.BEESON,W.JI,B.A.BARNUM,F.G.RONG,W.T JARKS,G.T.JORDAN,J.L
Literature Reference Citation J.ORG.CHEM.,64,9566(1999)
Literature Reference DOI 10.1021/jo991176q
Molecular Weight 508.494 g/mol
Sample ID 59990
Solvent CDCl3