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7,7,10,10-TETRAMETHYL-1,4,8-TRIOXA-9-AZASPIRO[4.6]UNDECANE
SpectraBase Compound ID 1hSv5K4qusq
InChI InChI=1S/C11H21NO3/c1-9(2)7-11(13-5-6-14-11)8-10(3,4)15-12-9/h12H,5-8H2,1-4H3
InChIKey PBVQDISGAMRGPJ-UHFFFAOYSA-N
Mol Weight 215.29 g/mol
Molecular Formula C11H21NO3
Exact Mass 215.152144 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8TRdW8y4LRU
Name 3,3,7,7-Tetramethyl-hexahydro-1,2-oxazepin-5-one ethylene ketal
CAS Registry Number 55815-52-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H21NO3
InChI InChI=1S/C11H21NO3/c1-9(2)7-11(13-5-6-14-11)8-10(3,4)15-12-9/h12H,5-8H2,1-4H3
InChIKey PBVQDISGAMRGPJ-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