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7,16-Bis(ethoxycarbonylmethylcarbamoylmethyl)-1,4,10,13-tetraoxa-7,16-diaza-cyclooctadecane

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7,16-Bis(ethoxycarbonylmethylcarbamoylmethyl)-1,4,10,13-tetraoxa-7,16-diaza-cyclooctadecane
SpectraBase Compound ID L0YchNe3f1S
InChI InChI=1S/C24H44N4O10/c1-3-37-23(31)17-25-21(29)19-27-5-9-33-13-15-35-11-7-28(8-12-36-16-14-34-10-6-27)20-22(30)26-18-24(32)38-4-2/h3-20H2,1-2H3,(H,25,29)(H,26,30)
InChIKey ASFFMOXNKPVOBX-UHFFFAOYSA-N
Mol Weight 548.6 g/mol
Molecular Formula C24H44N4O10
Exact Mass 548.305744 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9EjhH8RG1Cy
Name 7,16-Bis(ethoxycarbonylmethylcarbamoylmethyl)-1,4,10,13-tetraoxa-7,16-diaza-cyclooctadecane
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H44N4O10
InChI InChI=1S/C24H44N4O10/c1-3-37-23(31)17-25-21(29)19-27-5-9-33-13-15-35-11-7-28(8-12-36-16-14-34-10-6-27)20-22(30)26-18-24(32)38-4-2/h3-20H2,1-2H3,(H,25,29)(H,26,30)
InChIKey ASFFMOXNKPVOBX-UHFFFAOYSA-N
Instrument Name Bruker AC-250
Literature Reference R. Kataky, D. Parker, A. Teasdale, J. Chem. Soc. Perkin II 1347 (1992).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3