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4,10-Bis(methylcarbamoylmethyl)-1,7-dioxa-4,10-diaza-cyclododecane

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4,10-Bis(methylcarbamoylmethyl)-1,7-dioxa-4,10-diaza-cyclododecane
SpectraBase Compound ID 1J48VzJRtxR
InChI InChI=1S/C14H28N4O4/c1-15-13(19)11-17-3-7-21-9-5-18(12-14(20)16-2)6-10-22-8-4-17/h3-12H2,1-2H3,(H,15,19)(H,16,20)
InChIKey ZOSVQHXPSRWMMN-UHFFFAOYSA-N
Mol Weight 316.4 g/mol
Molecular Formula C14H28N4O4
Exact Mass 316.211055 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID WmpLU4Ap9k
Name 4,10-Bis(methylcarbamoylmethyl)-1,7-dioxa-4,10-diaza-cyclododecane
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H28N4O4
InChI InChI=1S/C14H28N4O4/c1-15-13(19)11-17-3-7-21-9-5-18(12-14(20)16-2)6-10-22-8-4-17/h3-12H2,1-2H3,(H,15,19)(H,16,20)
InChIKey ZOSVQHXPSRWMMN-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