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5,11,17,23,29-PENTA-TERT.-BUTYL-32,34,35-TRIHYDROXY-31,33-[4-BROMO-PYRIDINE-2,6-DIYLBIS-(METHYLENEOXY)]-CALIX-[5]-ARENE
SpectraBase Compound ID HwTbmAxaomm
InChI InChI=1S/C62H74BrNO5/c1-58(2,3)45-21-35-16-36-22-46(59(4,5)6)24-38(54(36)66)18-42-28-49(62(13,14)15)30-44-20-40-26-47(60(7,8)9)25-39(55(40)67)19-43-29-48(61(10,11)12)27-41(17-37(23-45)53(35)65)56(43)68-33-51-31-50(63)32-52(64-51)34-69-57(42)44/h21-32,65-67H,16-20,33-34H2,1-15H3
InChIKey CSPIMZXLOCONGM-UHFFFAOYSA-N
Mol Weight 993.2 g/mol
Molecular Formula C62H74BrNO5
Exact Mass 991.475037 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CSIdCIV5AXV
Name 5,11,17,23,29-PENTA-TERT.-BUTYL-32,34,35-TRIHYDROXY-31,33-[4-BROMO-PYRIDINE-2,6-DIYLBIS-(METHYLENEOXY)]-CALIX-[5]-ARENE
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C62H74BrNO5
InChI InChI=1S/C62H74BrNO5/c1-58(2,3)45-21-35-16-36-22-46(59(4,5)6)24-38(54(36)66)18-42-28-49(62(13,14)15)30-44-20-40-26-47(60(7,8)9)25-39(55(40)67)19-43-29-48(61(10,11)12)27-41(17-37(23-45)53(35)65)56(43)68-33-51-31-50(63)32-52(64-51)34-69-57(42)44/h21-32,65-67H,16-20,33-34H2,1-15H3
InChIKey CSPIMZXLOCONGM-UHFFFAOYSA-N
Literature Reference Author S.KONRAD,C.NATHER,U.LUENING
Literature Reference Citation EUR.J.ORG.CHEM.,2330(2005)
Molecular Weight 993.177 g/mol
Sample ID 39484
Solvent CDCl3