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

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4,10-Bis(ethoxycarbonylmethylcarbamoylmethyl)-1,7-dioxa-4,10-diaza-cyclododecane
SpectraBase Compound ID GEqFbgyTMlK
InChI InChI=1S/C20H36N4O8/c1-3-31-19(27)13-21-17(25)15-23-5-9-29-11-7-24(8-12-30-10-6-23)16-18(26)22-14-20(28)32-4-2/h3-16H2,1-2H3,(H,21,25)(H,22,26)
InChIKey VQZUVAARXRHRHU-UHFFFAOYSA-N
Mol Weight 460.5 g/mol
Molecular Formula C20H36N4O8
Exact Mass 460.253314 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HPw8GUg7tpw
Name 4,10-Bis(ethoxycarbonylmethylcarbamoylmethyl)-1,7-dioxa-4,10-diaza-cyclododecane
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H36N4O8
InChI InChI=1S/C20H36N4O8/c1-3-31-19(27)13-21-17(25)15-23-5-9-29-11-7-24(8-12-30-10-6-23)16-18(26)22-14-20(28)32-4-2/h3-16H2,1-2H3,(H,21,25)(H,22,26)
InChIKey VQZUVAARXRHRHU-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