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7-phenyl-5,6-diazaspiro[2.4]hept-6-en-4-one

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7-phenyl-5,6-diazaspiro[2.4]hept-6-en-4-one
SpectraBase Compound ID 8Mfya0BCfU1
InChI InChI=1S/C11H10N2O/c14-10-11(6-7-11)9(12-13-10)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,13,14)
InChIKey WZWCLBGTYPTBJX-UHFFFAOYSA-N
Mol Weight 186.21 g/mol
Molecular Formula C11H10N2O
Exact Mass 186.079313 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5ExTbHG4tmM
Name 7-phenyl-5,6-diazaspiro[2.4]hept-6-en-4-one
Source of Sample H. Wamhoff, University of Bonn, Bonn, Germany
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Formula C11H10N2O
InChI InChI=1S/C11H10N2O/c14-10-11(6-7-11)9(12-13-10)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,13,14)
InChIKey WZWCLBGTYPTBJX-UHFFFAOYSA-N
Instrument Name Varian A-60
Literature Reference Abstract-Chemical Abstracts= 65, 20117(1966)
Sadtler NMR Number 5660M
Solvent CDCl3
Synonyms 5,6-DIAZASPIRO/2.4/HEPT-6-EN-4-ONE, 7-PHENYL-,