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1-Phenyl-2,8-dioxa-5-aza-1-phospha(V)bicyclo(3.3.0)octane

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1-Phenyl-2,8-dioxa-5-aza-1-phospha(V)bicyclo(3.3.0)octane
SpectraBase Compound ID 6K7kTQJh5DD
InChI InChI=1S/C10H14NO2P/c1-2-4-10(5-3-1)14-11(6-8-12-14)7-9-13-14/h1-5,14H,6-9H2
InChIKey PCCPWNFAKGHZCN-UHFFFAOYSA-N
Mol Weight 211.2 g/mol
Molecular Formula C10H14NO2P
Exact Mass 211.076216 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BFnzQGPeUcn
Name 1-Phenyl-2,8-dioxa-5-aza-1-phospha(V)bicyclo(3.3.0)octane
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H14NO2P
InChI InChI=1S/C10H14NO2P/c1-2-4-10(5-3-1)14-11(6-8-12-14)7-9-13-14/h1-5,14H,6-9H2
InChIKey PCCPWNFAKGHZCN-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference J.M. Al-Rawi, N. Ayed, F.H.Osman, Magn. Res. Chem. 24, 263 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Benzene-D6