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

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7,16-Bis(methylcarbamoylmethyl)-1,4,10,13-tetraoxa-7,16-diaza-cyclooctadecane
SpectraBase Compound ID Hjw0kxlDjtC
InChI InChI=1S/C18H36N4O6/c1-19-17(23)15-21-3-7-25-11-13-27-9-5-22(16-18(24)20-2)6-10-28-14-12-26-8-4-21/h3-16H2,1-2H3,(H,19,23)(H,20,24)
InChIKey KXJMDDOCLONMES-UHFFFAOYSA-N
Mol Weight 404.5 g/mol
Molecular Formula C18H36N4O6
Exact Mass 404.263485 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9qtIpAC2EVk
Name 7,16-Bis(methylcarbamoylmethyl)-1,4,10,13-tetraoxa-7,16-diaza-cyclooctadecane
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Formula C18H36N4O6
InChI InChI=1S/C18H36N4O6/c1-19-17(23)15-21-3-7-25-11-13-27-9-5-22(16-18(24)20-2)6-10-28-14-12-26-8-4-21/h3-16H2,1-2H3,(H,19,23)(H,20,24)
InChIKey KXJMDDOCLONMES-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