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4-(3',4',5'-TRIACETOXY-PHENOXY)-1,3,5-BENZOLTRIACETATE
SpectraBase Compound ID 963O7NDcql4
InChI InChI=1S/C24H22O13/c1-11(25)31-17-7-21(34-14(4)28)24(22(8-17)35-15(5)29)37-18-9-19(32-12(2)26)23(36-16(6)30)20(10-18)33-13(3)27/h7-10H,1-6H3
InChIKey QUJHNDWFXKUMFV-UHFFFAOYSA-N
Mol Weight 518.43 g/mol
Molecular Formula C24H22O13
Exact Mass 518.106041 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IbKqqOoUiVV
Name 4-(3',4',5'-TRIACETOXY-PHENOXY)-1,3,5-BENZOLTRIACETATE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H22O13
InChI InChI=1S/C24H22O13/c1-11(25)31-17-7-21(34-14(4)28)24(22(8-17)35-15(5)29)37-18-9-19(32-12(2)26)23(36-16(6)30)20(10-18)33-13(3)27/h7-10H,1-6H3
InChIKey QUJHNDWFXKUMFV-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 518.431 g/mol
Solvent ACETONE-D6
Source File Reference UWED3724