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11B-ACETOXY-11B,1-DIHYDROMAACKIAIN
SpectraBase Compound ID DGWyoyIMwzU
InChI InChI=1S/C18H16O7/c1-9(19)25-18-3-2-10(20)4-16(18)21-7-12-11-5-14-15(23-8-22-14)6-13(11)24-17(12)18/h4-6,12,17H,2-3,7-8H2,1H3/t12-,17?,18+/m1/s1
InChIKey IAOCSDSPJZBYNO-UWPQDFKNSA-N
Mol Weight 344.32 g/mol
Molecular Formula C18H16O7
Exact Mass 344.089603 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 95eL89nMGfg
Name 11B-ACETOXY-11B,1-DIHYDROMAACKIAIN
Compound Number 5A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H16O7
InChI InChI=1S/C18H16O7/c1-9(19)25-18-3-2-10(20)4-16(18)21-7-12-11-5-14-15(23-8-22-14)6-13(11)24-17(12)18/h4-6,12,17H,2-3,7-8H2,1H3/t12-,17?,18+/m1/s1
InChIKey IAOCSDSPJZBYNO-UWPQDFKNSA-N
Literature Reference Author A.F.BARRERO,E.CABRERA,I.R.GARCIA
Literature Reference Citation PHYTOCHEM.,48,187(1998)
Literature Reference DOI 10.1016/S0031-9422(97)00838-8
Molecular Weight 344.321 g/mol
Solvent CDCl3
Source File Reference UWMS654