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2,17,22,32-TETRAKIS-(1,1-DIMETHYLETHYL)-8,9,10,11-TETRAHYDRO-26,29-DIMETHOXY-25H(METHANO-[1,3]-BENZENOMETHANO)-20,24-METHENO-19H-DIBENZO-[K,T]-[1,10,4,7]
SpectraBase Compound ID CnzcgGjzjtS
InChI InChI=1S/C52H68N2O6/c1-49(2,3)39-21-31-17-35-25-41(51(7,8)9)27-37-19-33-23-40(50(4,5)6)24-34(46(33)58-14)20-38-28-42(52(10,11)12)26-36(18-32(22-39)45(31)57-13)48(38)60-30-44(56)54-16-15-53-43(55)29-59-47(35)37/h21-28H,15-20,29-30H2,1-14H3,(H,53,55)(H,54,56)
InChIKey XHHGSORPIKPYAP-UHFFFAOYSA-N
Mol Weight 817.1 g/mol
Molecular Formula C52H68N2O6
Exact Mass 816.507738 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DxoUlDecExc
Name 2,17,22,32-TETRAKIS-(1,1-DIMETHYLETHYL)-8,9,10,11-TETRAHYDRO-26,29-DIMETHOXY-25H(METHANO-[1,3]-BENZENOMETHANO)-20,24-METHENO-19H-DIBENZO-[K,T]-[1,10,4,7]
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C52H68N2O6
InChI InChI=1S/C52H68N2O6/c1-49(2,3)39-21-31-17-35-25-41(51(7,8)9)27-37-19-33-23-40(50(4,5)6)24-34(46(33)58-14)20-38-28-42(52(10,11)12)26-36(18-32(22-39)45(31)57-13)48(38)60-30-44(56)54-16-15-53-43(55)29-59-47(35)37/h21-28H,15-20,29-30H2,1-14H3,(H,53,55)(H,54,56)
InChIKey XHHGSORPIKPYAP-UHFFFAOYSA-N
Literature Reference Author R.OSTASZEWSKI,T.W.STEVENS,W.VERBOOM,D.N.REINHOUDT,F.M.KASPER SEN
Literature Reference Citation REC.TR.CH.P.-B.,110,294(1991)
Literature Reference DOI 10.1002/recl.19911100608
Molecular Weight 817.122 g/mol
Solvent CDCl3
Source File Reference UWCS21189