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3,11,19,27-TETRAHYROXY-8,16,22,30-TETRAMETHYL-1,5,9,13,17,21,25,29-OCTAAZAPENTACYCLO-[27.3.1.1-(13.17).0-(5.9).0-(21.25)]-

View entire compound with spectra: 1 NMR

3,11,19,27-TETRAHYROXY-8,16,22,30-TETRAMETHYL-1,5,9,13,17,21,25,29-OCTAAZAPENTACYCLO-[27.3.1.1-(13.17).0-(5.9).0-(21.25)]-
SpectraBase Compound ID 8gIrrFjdplg
InChI InChI=1S/C30H40N8O10/c1-17-5-25(43)33-11-23(41)14-36-20(4)8-28(46)38(36)16-24(42)12-34-26(44)6-18(2)32(30(34)48)10-22(40)15-37-27(45)7-19(3)35(37)13-21(39)9-31(17)29(33)47/h5-8,21-24,39-42H,9-16H2,1-4H3
InChIKey YICITCHBZBIABM-UHFFFAOYSA-N
Mol Weight 672.7 g/mol
Molecular Formula C30H40N8O10
Exact Mass 672.28674 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FagbXbyVzyT
Name 3,11,19,27-TETRAHYROXY-8,16,22,30-TETRAMETHYL-1,5,9,13,17,21,25,29-OCTAAZAPENTACYCLO-[27.3.1.1-(13.17).0-(5.9).0-(21.25)]-
Compound Number VI
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H40N8O10
InChI InChI=1S/C30H40N8O10/c1-17-5-25(43)33-11-23(41)14-36-20(4)8-28(46)38(36)16-24(42)12-34-26(44)6-18(2)32(30(34)48)10-22(40)15-37-27(45)7-19(3)35(37)13-21(39)9-31(17)29(33)47/h5-8,21-24,39-42H,9-16H2,1-4H3
InChIKey YICITCHBZBIABM-UHFFFAOYSA-N
Literature Reference Author V.P.KRIVONOGOV,G.G.KOZLOVA,G.A.SIVKOVA,L.V.SPIRIKHIN,I.B.ABD RAKHMANOV,Y.I.MURINO
Literature Reference Citation RUSS.J.ORG.CHEM.,39,257(2003)
Literature Reference DOI 10.1023/A:1025500621947
Molecular Weight 672.695 g/mol
Solvent D2O
Source File Reference UWMZ21918