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ANTI-1-PHTHALIMIDO-2-ETHYNYL-2-METHYLAZIRIDINE
SpectraBase Compound ID HnFWPYUea5D
InChI InChI=1S/C13H10N2O2/c1-3-13(2)8-14(13)15-11(16)9-6-4-5-7-10(9)12(15)17/h1,4-7H,8H2,2H3/t13-,14?/m0/s1
InChIKey UPTSCHDSTYUFCK-LSLKUGRBSA-N
Mol Weight 226.23 g/mol
Molecular Formula C13H10N2O2
Exact Mass 226.074228 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FWEWBc19ts1
Name SYN-1-PHTHALIMIDO-2-ETHYNYL-2-METHYLAZIRIDINE
Comments
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Formula C13H10N2O2
InChI InChI=1S/C13H10N2O2/c1-3-13(2)8-14(13)15-11(16)9-6-4-5-7-10(9)12(15)17/h1,4-7H,8H2,2H3/t13-,14?/m0/s1
InChIKey UPTSCHDSTYUFCK-LSLKUGRBSA-N
Instrument Name Bruker AC-200
Literature Reference M.A.KUZNETSOV, V.V.SEMENOVSKY, V.A.GINDIN (1991) Khim.Heteroc.Soed.(Russ.Lang.): N9, 1176-1178.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d