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#13;8,25-BIS-(4-AMINOBUTYL)-36,37-DIPHENYL-2,5,11,14,19,22,28,31-OCTAOXA-8,25,35,38,43,45-HEXAAZAOCTACYCLO-[30.15.2.1(35,38).0(15,41).0(18,40).0(33,47).0(36,45
SpectraBase Compound ID 8sYe9NaB4OJ
InChI InChI=1S/C56H76N8O10/c57-19-7-9-21-59-23-27-67-31-35-71-49-15-16-50-46-40-62-53(43-11-3-1-4-12-43)61(39-45(46)49)55(65)63-41-47-48(42-64(56(62)66)54(63)44-13-5-2-6-14-44)52(18-17-51(47)73-37-33-69-29-25-59)74-38-34-70-30-26-60(22-10-8-20-58)24-28-68-32-36-72-50/h1-6,11-18,53-54H,7-10,19-42,57-58H2
InChIKey BXMXPEQTYSFBJD-UHFFFAOYSA-N
Mol Weight 1021.3 g/mol
Molecular Formula C56H76N8O10
Exact Mass 1020.568441 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1Bh6E53guis
Name #13;8,25-BIS-(4-AMINOBUTYL)-36,37-DIPHENYL-2,5,11,14,19,22,28,31-OCTAOXA-8,25,35,38,43,45-HEXAAZAOCTACYCLO-[30.15.2.1(35,38).0(15,41).0(18,40).0(33,47).0(36,45
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C56H76N8O10
InChI InChI=1S/C56H76N8O10/c57-19-7-9-21-59-23-27-67-31-35-71-49-15-16-50-46-40-62-53(43-11-3-1-4-12-43)61(39-45(46)49)55(65)63-41-47-48(42-64(56(62)66)54(63)44-13-5-2-6-14-44)52(18-17-51(47)73-37-33-69-29-25-59)74-38-34-70-30-26-60(22-10-8-20-58)24-28-68-32-36-72-50/h1-6,11-18,53-54H,7-10,19-42,57-58H2
InChIKey BXMXPEQTYSFBJD-UHFFFAOYSA-N
Literature Reference Author V.S.I.SPRAKEL,J.A.A.W.ELEMANS,M.C.FEITERS,B.LUCCHESE,K.D.KAR LIN,R.J.M.NOLTE
Literature Reference Citation EUR.J.ORG.CHEM.,2281(2006)
Literature Reference DOI 10.1002/ejoc.200500865
Molecular Weight 1021.267 g/mol
Sample ID 46591
Solvent CD3OD:CDCl3