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4-(3',5'-DIACETOXY-PHENOXY)-1,3,5-BENZOLTRIACETATE
SpectraBase Compound ID QKHJDOJNDs
InChI InChI=1S/C22H20O11/c1-11(23)28-16-6-17(29-12(2)24)8-18(7-16)33-22-20(31-14(4)26)9-19(30-13(3)25)10-21(22)32-15(5)27/h6-10H,1-5H3
InChIKey DIXZZNDXPMXKQM-UHFFFAOYSA-N
Mol Weight 460.39 g/mol
Molecular Formula C22H20O11
Exact Mass 460.100561 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GRyDgOjdh6l
Name 4-(3',5'-DIACETOXY-PHENOXY)-1,3,5-BENZOLTRIACETATE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H20O11
InChI InChI=1S/C22H20O11/c1-11(23)28-16-6-17(29-12(2)24)8-18(7-16)33-22-20(31-14(4)26)9-19(30-13(3)25)10-21(22)32-15(5)27/h6-10H,1-5H3
InChIKey DIXZZNDXPMXKQM-UHFFFAOYSA-N
Literature Reference Author J.S.CRAIGIE,A.G.MCINNES,M.A.RAGAN,J.A.WALTER
Literature Reference Citation CAN.J.CHEM.,55,1575(1977)
Literature Reference DOI 10.1139/v77-219
Molecular Weight 460.394 g/mol
Solvent ACETONE-D6
Source File Reference UWED3723