John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=3bkgdBpgRXJ SpectraBase Spectrum ID=1jWc6Svy15t

(accessed ).
3,3-dimethyl-1-phenyl-5-oxa-1-azaspiro[3.4]oct-7-ene-2,6-dione
SpectraBase Compound ID 3bkgdBpgRXJ
InChI InChI=1S/C14H13NO3/c1-13(2)12(17)15(10-6-4-3-5-7-10)14(13)9-8-11(16)18-14/h3-9H,1-2H3
InChIKey MPZYOQIWWNZTPY-UHFFFAOYSA-N
Mol Weight 243.26 g/mol
Molecular Formula C14H13NO3
Exact Mass 243.089543 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1jWc6Svy15t
Name 3,3-DIMETHYL-1-PHENYL-5-OXA-1-AZASPIRO[3.4]OCT-7-ENE-2,6-DIONE
Source of Sample M. Roth Ciba-Geigy Photochemie AG, Fribourg, Switzerland
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Formula C14H13NO3
InChI InChI=1S/C14H13NO3/c1-13(2)12(17)15(10-6-4-3-5-7-10)14(13)9-8-11(16)18-14/h3-9H,1-2H3
InChIKey MPZYOQIWWNZTPY-UHFFFAOYSA-N
Melting Point 142.5-144C
Molecular Weight 243.26
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
SpectraBase Batch ID DE8dVS8yIn4
Synonyms 5-OXA-1-AZASPIRO/3.4/OCT-7-ENE- 2,6-DIONE, 3,3-DIMETHYL-1-PHENYL-,