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dimethyl-(4,4,5,5-tetramethyl-2-phenylimino-1,3-dioxa-2$l^{5}-phosphacyclopent-2-yl)amine
SpectraBase Compound ID HR75z9Vy9mj
InChI InChI=1S/C14H23N2O2P/c1-13(2)14(3,4)18-19(17-13,16(5)6)15-12-10-8-7-9-11-12/h7-11H,1-6H3
InChIKey LKUZMFKHZYAISS-UHFFFAOYSA-N
Mol Weight 282.32 g/mol
Molecular Formula C14H23N2O2P
Exact Mass 282.149715 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 739QCwccDp3
Name dimethyl-(4,4,5,5-tetramethyl-2-phenylimino-1,3-dioxa-2$l^{5}-phosphacyclopent-2-yl)amine
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H23N2O2P
InChI InChI=1S/C14H23N2O2P/c1-13(2)14(3,4)18-19(17-13,16(5)6)15-12-10-8-7-9-11-12/h7-11H,1-6H3
InChIKey LKUZMFKHZYAISS-UHFFFAOYSA-N
Literature Reference Author M.R.MARRE,M.SANCHEZ,J.F.BRAZIER,R.WOLF,J.BELLAN
Literature Reference Citation CAN.J.CHEM.,60,456(1982)
Literature Reference DOI 10.1139/v82-068
Solvent TOLUENE-D8
Source File Reference UWSK2733