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1,6,6-Trimethyl-4-[(1,4,6,6-tetramethyl-2-oxo-perhydro-pyrimidin-4-yl)-methyl]-3,6-dihydro-pyrimidin-2-one
SpectraBase Compound ID 242RxVo4jbT
InChI InChI=1S/C16H28N4O2/c1-14(2)8-11(19(6)12(21)17-14)9-16(5)10-15(3,4)20(7)13(22)18-16/h8H,9-10H2,1-7H3,(H,17,21)(H,18,22)
InChIKey KSGOQLFMJASUQN-UHFFFAOYSA-N
Mol Weight 308.43 g/mol
Molecular Formula C16H28N4O2
Exact Mass 308.221226 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A3cJ9EJHyRP
Name 1,6,6-Trimethyl-4-[(1,4,6,6-tetramethyl-2-oxo-perhydro-pyrimidin-4-yl)-methyl]-3,6-dihydro-pyrimidin-2-one
CAS Registry Number 73822-05-6
Comments reassigned
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Formula C16H28N4O2
InChI InChI=1S/C16H28N4O2/c1-14(2)8-11(19(6)12(21)17-14)9-16(5)10-15(3,4)20(7)13(22)18-16/h8H,9-10H2,1-7H3,(H,17,21)(H,18,22)
InChIKey KSGOQLFMJASUQN-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