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

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3,4,4,9,10,10-Hexamethyl-1,3,7,9-tetraazaspiro[5.5]undecane-2,8-dione
SpectraBase Compound ID 3KQnlVtbbfw
InChI InChI=1S/C13H24N4O2/c1-11(2)7-13(14-9(18)16(11)5)8-12(3,4)17(6)10(19)15-13/h7-8H2,1-6H3,(H,14,18)(H,15,19)
InChIKey PTGOMUIYYNGUHK-UHFFFAOYSA-N
Mol Weight 268.36 g/mol
Molecular Formula C13H24N4O2
Exact Mass 268.189926 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5ZJbNo65o3u
Name 4,4'-Spiro-bis(1,6,6-trimethyl-3,4,5,6-tetrahydro-pyrimidin-2-one)
CAS Registry Number 73822-04-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H24N4O2
InChI InChI=1S/C13H24N4O2/c1-11(2)7-13(14-9(18)16(11)5)8-12(3,4)17(6)10(19)15-13/h7-8H2,1-6H3,(H,14,18)(H,15,19)
InChIKey PTGOMUIYYNGUHK-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 CDCl3