John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=G21on6ZxgXC SpectraBase Spectrum ID=11DsoV8ynWq

(accessed ).
4-OXO-2,2,7-TRIMETHYL-10-ISOPROPENYL-1-AZASPIRO-[5.5]-UNDECANE
SpectraBase Compound ID G21on6ZxgXC
InChI InChI=1S/C16H27NO/c1-11(2)13-7-6-12(3)16(8-13)10-14(18)9-15(4,5)17-16/h12-13,17H,1,6-10H2,2-5H3/t12-,13-,16+/m0/s1
InChIKey DGDAPTQXHBMKMV-HEHGZKQESA-N
Mol Weight 249.4 g/mol
Molecular Formula C16H27NO
Exact Mass 249.209265 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 11DsoV8ynWq
Name 4-OXO-2,2,7-TRIMETHYL-10-ISOPROPENYL-1-AZASPIRO-[5.5]-UNDECANE
Compound Number 17C
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InChI InChI=1S/C16H27NO/c1-11(2)13-7-6-12(3)16(8-13)10-14(18)9-15(4,5)17-16/h12-13,17H,1,6-10H2,2-5H3/t12-,13-,16+/m0/s1
InChIKey DGDAPTQXHBMKMV-HEHGZKQESA-N
Literature Reference Z.MA,Q.HUANG,J.M.BOBBITT J.ORG.CHEM.,58,4837(1993)
Solvent Chloroform-d
SpectraBase Batch ID B41Z4QCTMCo
Technique SELECTIVE DECOUPLING; C/H SHIFT CORRELATION