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N,N',N'',N'''-Tetrakis(2-methoxycarbonylethyl)-3,10,21,28-tetraoxo-2,11,20,29-tetra-aza(3.3.3.3)paracyclophane

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N,N',N'',N'''-Tetrakis(2-methoxycarbonylethyl)-3,10,21,28-tetraoxo-2,11,20,29-tetra-aza(3.3.3.3)paracyclophane
SpectraBase Compound ID H1wXIm68eLy
InChI InChI=1S/C48H52N4O12/c1-61-41(53)21-25-49-29-33-5-7-34(8-6-33)30-50(26-22-42(54)62-2)47(59)39-17-19-40(20-18-39)48(60)52(28-24-44(56)64-4)32-36-11-9-35(10-12-36)31-51(27-23-43(55)63-3)46(58)38-15-13-37(14-16-38)45(49)57/h5-20H,21-32H2,1-4H3
InChIKey UTHGPONSYKSAJN-UHFFFAOYSA-N
Mol Weight 877.0 g/mol
Molecular Formula C48H52N4O12
Exact Mass 876.358173 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EumQsLzQDX6
Name N,N',N'',N'''-Tetrakis(2-methoxycarbonylethyl)-3,10,21,28-tetraoxo-2,11,20,29-tetra-aza(3.3.3.3)paracyclophane
CAS Registry Number 116058-80-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C48H52N4O12
InChI InChI=1S/C48H52N4O12/c1-61-41(53)21-25-49-29-33-5-7-34(8-6-33)30-50(26-22-42(54)62-2)47(59)39-17-19-40(20-18-39)48(60)52(28-24-44(56)64-4)32-36-11-9-35(10-12-36)31-51(27-23-43(55)63-3)46(58)38-15-13-37(14-16-38)45(49)57/h5-20H,21-32H2,1-4H3
InChIKey UTHGPONSYKSAJN-UHFFFAOYSA-N
Instrument Name Jeol GX-400
Literature Reference Y. Murakami, J. Kikuchi, M. Suzuki, J. Chem. Soc. Perkin I 1289 (1988).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3