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4,4,8,8-Tetramethyl-trans-2,7-di-tert-butyl-cis-1,6 -dioxa-2,7-diaza-dispiro(2.1.2.1)octane
SpectraBase Compound ID JFLeewxDi5v
InChI InChI=1S/C16H30N2O2/c1-11(2,3)17-15(19-17)13(7,8)16(14(15,9)10)18(20-16)12(4,5)6/h1-10H3
InChIKey FXSKFUYYMLRQNS-UHFFFAOYSA-N
Mol Weight 282.43 g/mol
Molecular Formula C16H30N2O2
Exact Mass 282.230728 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LosvNP5Z0um
Name 4,4,8,8-Tetramethyl-trans-2,7-di-tert-butyl-trans-1 ,6-dioxa-2,7-diaza-dispiro(2.1.2.1)octane
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H30N2O2
InChI InChI=1S/C16H30N2O2/c1-11(2,3)17-15(19-17)13(7,8)16(14(15,9)10)18(20-16)12(4,5)6/h1-10H3
InChIKey FXSKFUYYMLRQNS-UHFFFAOYSA-N
Instrument Name Bruker WM-250
Literature Reference A.J. Boyd, D.R. Boyd, W.B. Jennings, J. Chem. Soc. Perkin I 537 (1989).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3