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6:7,3:8,11:16,14:15-Tetrakis(methylene)-(2.2)paracyclophane-4,5,12,13-tetracarboxylic acid, methyl ester
SpectraBase Compound ID 2AZwXC6UTXo
InChI InChI=1S/C28H32O8/c1-33-21(29)17-18(22(30)34-2)26-7-8-28-12-16(28)15-11-27(15,6-5-25(17)9-13(25)14(26)10-26)19(23(31)35-3)20(28)24(32)36-4/h13-16H,5-12H2,1-4H3
InChIKey KRKOBWKKJCUFAH-UHFFFAOYSA-N
Mol Weight 496.6 g/mol
Molecular Formula C28H32O8
Exact Mass 496.209718 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DxkW6lxjMzI
Name 6:7,3:8,11:16,14:15-Tetrakis(methylene)-(2.2)paracyclophane-4,5,12,13-tetracarboxylic acid, methyl ester
CAS Registry Number 58281-98-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C28H32O8
InChI InChI=1S/C28H32O8/c1-33-21(29)17-18(22(30)34-2)26-7-8-28-12-16(28)15-11-27(15,6-5-25(17)9-13(25)14(26)10-26)19(23(31)35-3)20(28)24(32)36-4/h13-16H,5-12H2,1-4H3
InChIKey KRKOBWKKJCUFAH-UHFFFAOYSA-N
Literature Reference K. Menke, H. Hopf, Angew. Chem. 88, 152 (1976).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3