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4-Oxo-1,2,2,3,5-pentakis(trifluoromethyl)-6-trifluoromethylimino-hexahydro-pyrrolo[3,4-D]imidazole

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4-Oxo-1,2,2,3,5-pentakis(trifluoromethyl)-6-trifluoromethylimino-hexahydro-pyrrolo[3,4-D]imidazole
SpectraBase Compound ID 9sR46jC2Ax2
InChI InChI=1S/C11F18N4O/c12-6(13,14)5(7(15,16)17)32(10(24,25)26)1-2(33(5)11(27,28)29)4(34)31(9(21,22)23)3(1)30-8(18,19)20/b30-3-
InChIKey DBARXBDKVZSMLH-QDOXQRIPSA-N
Mol Weight 546.12 g/mol
Molecular Formula C11F18N4O
Exact Mass 545.978468 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BPeX05Mvabj
Name 4-Oxo-1,2,2,3,5-pentakis(trifluoromethyl)-6-trifluoromethylimino-hexahydro-pyrrolo[3,4-D]imidazole
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Formula C11F18N4O
InChI InChI=1S/C11F18N4O/c12-6(13,14)5(7(15,16)17)32(10(24,25)26)1-2(33(5)11(27,28)29)4(34)31(9(21,22)23)3(1)30-8(18,19)20/b30-3-
InChIKey DBARXBDKVZSMLH-QDOXQRIPSA-N
Literature Reference D. Lentz, I. Bruedgam, H. Hartl, Angew. Chem. 99, 951 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Acetone-D6