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4,4,10,10-tetramethyl-1,3,7,9-tetraazaspiro[5.5]undecane-2,8-dione

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4,4,10,10-tetramethyl-1,3,7,9-tetraazaspiro[5.5]undecane-2,8-dione
SpectraBase Compound ID HZKlV487mYj
InChI InChI=1S/C11H20N4O2/c1-9(2)5-11(14-7(16)12-9)6-10(3,4)13-8(17)15-11/h5-6H2,1-4H3,(H2,12,14,16)(H2,13,15,17)
InChIKey VQACAWOJMMCZHK-UHFFFAOYSA-N
Mol Weight 240.31 g/mol
Molecular Formula C11H20N4O2
Exact Mass 240.158626 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CspWMWC6oty
Name 4,4'-Spiro-bis(6,6-dimethyl-3,4,5,6-tetrahydro-pyrimidin-2-one)
CAS Registry Number 4115-66-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H20N4O2
InChI InChI=1S/C11H20N4O2/c1-9(2)5-11(14-7(16)12-9)6-10(3,4)13-8(17)15-11/h5-6H2,1-4H3,(H2,12,14,16)(H2,13,15,17)
InChIKey VQACAWOJMMCZHK-UHFFFAOYSA-N
Literature Reference A.R. Butler, I. Hussain, J. Chem. Soc. Perkin II 232 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6