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7,13-Bis(ethoxycarbonylmethylcarbamoylmethyl)-1,4,10-trioxa-7,13-diaza-cyclopentadecane

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7,13-Bis(ethoxycarbonylmethylcarbamoylmethyl)-1,4,10-trioxa-7,13-diaza-cyclopentadecane
SpectraBase Compound ID JbEoP2LA8il
InChI InChI=1S/C22H40N4O9/c1-3-34-21(29)15-23-19(27)17-25-5-9-31-10-6-26(8-12-33-14-13-32-11-7-25)18-20(28)24-16-22(30)35-4-2/h3-18H2,1-2H3,(H,23,27)(H,24,28)
InChIKey WQOYSGUQHDAXMU-UHFFFAOYSA-N
Mol Weight 504.6 g/mol
Molecular Formula C22H40N4O9
Exact Mass 504.279529 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AAYqXdPZhlo
Name 7,13-Bis(ethoxycarbonylmethylcarbamoylmethyl)-1,4,10-trioxa-7,13-diaza-cyclopentadecane
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H40N4O9
InChI InChI=1S/C22H40N4O9/c1-3-34-21(29)15-23-19(27)17-25-5-9-31-10-6-26(8-12-33-14-13-32-11-7-25)18-20(28)24-16-22(30)35-4-2/h3-18H2,1-2H3,(H,23,27)(H,24,28)
InChIKey WQOYSGUQHDAXMU-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