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2-(2-CHLOROETHYL)-8-METHYL-2,8-DIAZASPIRO[4.5]DECANE-1,3-DIONE
SpectraBase Compound ID E7hX66l7iCP
InChI InChI=1S/C11H17ClN2O2/c1-13-5-2-11(3-6-13)8-9(15)14(7-4-12)10(11)16/h2-8H2,1H3
InChIKey HGSVAYQUMRWWGV-UHFFFAOYSA-N
Mol Weight 244.72 g/mol
Molecular Formula C11H17ClN2O2
Exact Mass 244.097855 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4qiLaMWOYTs
Name 2-(2-CHLOROETHYL)-8-METHYL-2,8-DIAZASPIRO[4.5]DECANE-1,3-DIONE
Comments ‹,p
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Formula C11H17ClN2O2
InChI InChI=1S/C11H17ClN2O2/c1-13-5-2-11(3-6-13)8-9(15)14(7-4-12)10(11)16/h2-8H2,1H3
InChIKey HGSVAYQUMRWWGV-UHFFFAOYSA-N
Instrument Name Tesla BS567A
Literature Reference V.VALENTA, J.HOLUBEK, E.SVATEK, M.PROTIVA (1990) Coll.Czech.Chem.Comm.: v.55,N9, 2304-2316.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d