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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 2pRcvykP41W
Name 2,3,3,7,7-Pentamethyl-hexahydro-1,2-oxazepin-5-one ethylene ketal
CAS Registry Number 62643-20-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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
Instrument Name Varian CFT-20
Literature Reference K.C. Rice, R.E. Wasylishen, Org. Magn. Resonance 8, 449 (1976).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3