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GXCJUOPPNRXBMB-UHFFFAOYSA-N

View entire compound with spectra: 2 NMR

GXCJUOPPNRXBMB-UHFFFAOYSA-N
SpectraBase Compound ID ImSpHd8TpEm
InChI InChI=1S/C13H26N3O3P/c1-5-9-15-13(16-10-6-2)12(11-14)20(17,18-7-3)19-8-4/h15-16H,5-10H2,1-4H3
InChIKey GXCJUOPPNRXBMB-UHFFFAOYSA-N
Mol Weight 303.34 g/mol
Molecular Formula C13H26N3O3P
Exact Mass 303.171179 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FmETsrGhkD1
Name [1-CYANO-2,2-BIS-(PROPYLAMINO)-ETHENYL]-PHOSPHONIC-ACID-DIETHYLESTER
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H26N3O3P
InChI InChI=1S/C13H26N3O3P/c1-5-9-15-13(16-10-6-2)12(11-14)20(17,18-7-3)19-8-4/h15-16H,5-10H2,1-4H3
InChIKey GXCJUOPPNRXBMB-UHFFFAOYSA-N
Literature Reference Author R.NEIDLEIN,T.EICHINGER
Literature Reference Citation HELV.CHIM.ACTA,75,124(1992)
Literature Reference DOI 10.1002/hlca.19920750109
Molecular Weight 303.341 g/mol
Solvent CDCl3
Source File Reference UWCS8217