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4,6,16,18-TETRAHYDROXY-10,12,22,24-TETRAKIS-(DI-N-PROPYLPHOSPHORYLOXY)-5,17-(METHYLENEDIETHYLAMINO)-2,8,14,20-(TETRAMETHYL)-CALIX-[4]-ARENE
SpectraBase Compound ID I0dY8qWakjQ
InChI InChI=1S/C66H106N2O20P4/c1-17-29-77-89(73,78-30-18-2)85-59-41-60(86-90(74,79-31-19-3)80-32-20-4)50-37-49(59)45(13)53-39-54(64(70)57(63(53)69)43-67(25-9)26-10)47(15)51-38-52(48(16)56-40-55(46(50)14)65(71)58(66(56)72)44-68(27-11)28-12)62(88-92(76,83-35-23-7)84-36-24-8)42-61(51)87-91(75,81-33-21-5)82-34-22-6/h37-42,45-48,69-72H,17-36,43-44H2,1-16H3/t45-,46+,47+,48-
InChIKey AGVVQTBOFUNITN-COZYGUBDSA-N
Mol Weight 1371.5 g/mol
Molecular Formula C66H106N2O20P4
Exact Mass 1370.628942 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Jez4cOxLPdZ
Name 4,6,16,18-TETRAHYDROXY-10,12,22,24-TETRAKIS-(DI-N-PROPYLPHOSPHORYLOXY)-5,17-(METHYLENEDIETHYLAMINO)-2,8,14,20-(TETRAMETHYL)-CALIX-[4]-ARENE
Compound Number 4D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C66H106N2O20P4
InChI InChI=1S/C66H106N2O20P4/c1-17-29-77-89(73,78-30-18-2)85-59-41-60(86-90(74,79-31-19-3)80-32-20-4)50-37-49(59)45(13)53-39-54(64(70)57(63(53)69)43-67(25-9)26-10)47(15)51-38-52(48(16)56-40-55(46(50)14)65(71)58(66(56)72)44-68(27-11)28-12)62(88-92(76,83-35-23-7)84-36-24-8)42-61(51)87-91(75,81-33-21-5)82-34-22-6/h37-42,45-48,69-72H,17-36,43-44H2,1-16H3/t45-,46+,47+,48-
InChIKey AGVVQTBOFUNITN-COZYGUBDSA-N
Literature Reference Author O.LUKIN,A.SHIVANYUK,V.V.PIROZHENKO,I.F.TSYMBAL,V.I.KALCHENKO
Literature Reference Citation J.ORG.CHEM.,63,9510(1998)
Literature Reference DOI 10.1021/jo981751a
Solvent CCl4
Source File Reference UWMZ26301