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(1'R,4'R,1R)-1-(1',7',7'-Trimethyl-bicyclo<2.2.1>hept-2'-ylidenamino)-1,3-tetraethylpropane-1,3-phosphonate
SpectraBase Compound ID D4H4OZ7Xmo1
InChI InChI=1S/C21H41NO6P2/c1-8-25-29(23,26-9-2)15-13-19(30(24,27-10-3)28-11-4)22-18-16-17-12-14-21(18,7)20(17,5)6/h17-18H,8-16H2,1-7H3/b22-19-/t17-,18-,21+/m1/s1
InChIKey TWYJKGWQCJCFRX-FNFJOBBRSA-N
Mol Weight 465.5 g/mol
Molecular Formula C21H41NO6P2
Exact Mass 465.240912 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CW3jPS1Tzka
Name (1'R,4'R,1S)-1-(1',7',7'-Trimethyl-bicyclo<2.2.1>hept-2'-ylidenamino)-1,3-tetraethylpropane-1,3-phosphonate
Comments VARIAN XL-200 OR VXR-200 SPECTROMETER
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Formula C21H41NO6P2
InChI InChI=1S/C21H41NO6P2/c1-8-25-29(23,26-9-2)15-13-19(30(24,27-10-3)28-11-4)22-18-16-17-12-14-21(18,7)20(17,5)6/h17-18H,8-16H2,1-7H3/b22-19-/t17-,18-,21+/m1/s1
InChIKey TWYJKGWQCJCFRX-FNFJOBBRSA-N
Instrument Name see comment
Literature Reference U. Groth, L. Richter, U. Schoellkopf, Tetrahedron 48, 117 (1992).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3