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7,7,9,10,10-PENTAMETHYL-1,4,8-TRIOXA-9-AZASPIRO[4.6]UNDECANE

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7,7,9,10,10-PENTAMETHYL-1,4,8-TRIOXA-9-AZASPIRO[4.6]UNDECANE
SpectraBase Compound ID IiQhHjUersf
InChI InChI=1S/C12H23NO3/c1-10(2)8-12(14-6-7-15-12)9-11(3,4)16-13(10)5/h6-9H2,1-5H3
InChIKey PFJFDHGIYGQXRG-UHFFFAOYSA-N
Mol Weight 229.32 g/mol
Molecular Formula C12H23NO3
Exact Mass 229.167794 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CgRiDMR501I
Name 7,7,9,10,10-PENTAMETHYL-1,4,8-TRIOXA-9-AZASPIRO[4.6]UNDECANE
Source of Sample K. C. Rice, R. E. Wasylishen Org. Magn. Resonance 8, 449(1976)
Comments Tentative assignment
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H23NO3
InChI InChI=1S/C12H23NO3/c1-10(2)8-12(14-6-7-15-12)9-11(3,4)16-13(10)5/h6-9H2,1-5H3
InChIKey PFJFDHGIYGQXRG-UHFFFAOYSA-N
Molecular Weight 229.32
Solvent Chloroform-d; Reference=TMS; Temperature=308 K Spectrometer= Varian CFT-20
Synonyms TRIOXA-9-AZASPIRO/4.6/UNDECANE, 1,4,8-, 7,7,9,10,10-PENTAMETHYL-,