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5,11,17,23-Tetrakis(diethylaminomethyl)-25,26,27,28-tetrahydroxy-calix(4)arene

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5,11,17,23-Tetrakis(diethylaminomethyl)-25,26,27,28-tetrahydroxy-calix(4)arene
SpectraBase Compound ID 9DlvjOoDYG7
InChI InChI=1S/C48H68N4O4/c1-9-49(10-2)29-33-17-37-25-39-19-34(30-50(11-3)12-4)21-41(46(39)54)27-43-23-36(32-52(15-7)16-8)24-44(48(43)56)28-42-22-35(31-51(13-5)14-6)20-40(47(42)55)26-38(18-33)45(37)53/h17-24,53-56H,9-16,25-32H2,1-8H3
InChIKey RMTFKXYPGXAXDQ-UHFFFAOYSA-N
Mol Weight 765.1 g/mol
Molecular Formula C48H68N4O4
Exact Mass 764.524057 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3eBIJ6pS8uO
Name 5,11,17,23-Tetrakis(diethylaminomethyl)-25,26,27,28-tetrahydroxy-calix(4)arene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C48H68N4O4
InChI InChI=1S/C48H68N4O4/c1-9-49(10-2)29-33-17-37-25-39-19-34(30-50(11-3)12-4)21-41(46(39)54)27-43-23-36(32-52(15-7)16-8)24-44(48(43)56)28-42-22-35(31-51(13-5)14-6)20-40(47(42)55)26-38(18-33)45(37)53/h17-24,53-56H,9-16,25-32H2,1-8H3
InChIKey RMTFKXYPGXAXDQ-UHFFFAOYSA-N
Instrument Name Varian XL-300
Literature Reference C.D. Gutsche, K.C.Nam, J. Am. Chem. Soc. 110, 6153 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6