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

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7,13-Bis(methylcarbamoylmethyl)-1,4,10-trioxa-7,13-diaza-cyclopentadecane
SpectraBase Compound ID AfnLBQbEQsv
InChI InChI=1S/C16H32N4O5/c1-17-15(21)13-19-3-7-23-8-4-20(14-16(22)18-2)6-10-25-12-11-24-9-5-19/h3-14H2,1-2H3,(H,17,21)(H,18,22)
InChIKey MZQCXEMBLCTWAP-UHFFFAOYSA-N
Mol Weight 360.5 g/mol
Molecular Formula C16H32N4O5
Exact Mass 360.23727 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KKD8SbcHm4e
Name 7,13-Bis(methylcarbamoylmethyl)-1,4,10-trioxa-7,13-diaza-cyclopentadecane
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H32N4O5
InChI InChI=1S/C16H32N4O5/c1-17-15(21)13-19-3-7-23-8-4-20(14-16(22)18-2)6-10-25-12-11-24-9-5-19/h3-14H2,1-2H3,(H,17,21)(H,18,22)
InChIKey MZQCXEMBLCTWAP-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