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2-Methylamino-5-tert-butyl-1,3,2-dioxaphosphorinane (ax-eq-isomer)
SpectraBase Compound ID 7LsD8Z7Tti3
InChI InChI=1S/C8H18NO2P/c1-8(2,3)7-5-10-12(9-4)11-6-7/h7,9H,5-6H2,1-4H3
InChIKey QZWFNAJYKMVGDH-UHFFFAOYSA-N
Mol Weight 191.21 g/mol
Molecular Formula C8H18NO2P
Exact Mass 191.107516 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GMJGa9l4b8f
Name 2-Methylamino-5-tert-butyl-1,3,2-dioxaphosphorinane (eq-eq-isomer)
CAS Registry Number 42295-58-9
Comments THE PPM-VALUES ARE DETERMINED FROM A 65=35 MIXTURE OF THE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H18NO2P
InChI InChI=1S/C8H18NO2P/c1-8(2,3)7-5-10-12(9-4)11-6-7/h7,9H,5-6H2,1-4H3
InChIKey QZWFNAJYKMVGDH-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference W.G. Bentrude, H.W.Tan, J. Am. Chem. Soc. 95, 4666 (1973).
NMR Standard Benzene
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Benzene