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4E-tert-Butyl-1a-diethylphosphono-1E-hydroxy-cyclohexane

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4E-tert-Butyl-1a-diethylphosphono-1E-hydroxy-cyclohexane
SpectraBase Compound ID DDxnMMrTtcm
InChI InChI=1S/C14H29O4P/c1-6-17-19(16,18-7-2)14(15)10-8-12(9-11-14)13(3,4)5/h12,15H,6-11H2,1-5H3
InChIKey HFQRQIWVVNOKOA-UHFFFAOYSA-N
Mol Weight 292.36 g/mol
Molecular Formula C14H29O4P
Exact Mass 292.180346 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CByp6EFHDBO
Name 4E-tert-Butyl-1a-diethylphosphono-1E-hydroxy-cyclohexane
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H29O4P
InChI InChI=1S/C14H29O4P/c1-6-17-19(16,18-7-2)14(15)10-8-12(9-11-14)13(3,4)5/h12,15H,6-11H2,1-5H3
InChIKey HFQRQIWVVNOKOA-UHFFFAOYSA-N
Instrument Name Varian XL-200
Literature Reference G.W. Buchanan, K. Bourque, A. Seeley, Magn. Res. Chem. 24, 360 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3