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1-N-(METHOXYCARBONYLAMINO)-2,3-TRIMETHYLENE-5-DIETHOXYPHOSPHORYLMETHYLENEPYRROLE
SpectraBase Compound ID scUANXjZwm
InChI InChI=1S/C14H23N2O5P/c1-4-20-22(18,21-5-2)10-12-9-11-7-6-8-13(11)16(12)15-14(17)19-3/h9H,4-8,10H2,1-3H3,(H,15,17)
InChIKey CYPWMEKKGUPGGN-UHFFFAOYSA-N
Mol Weight 330.32 g/mol
Molecular Formula C14H23N2O5P
Exact Mass 330.134459 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LVxgVMo4r3a
Name 1-N-(METHOXYCARBONYLAMINO)-2,3-TRIMETHYLENE-5-DIETHOXYPHOSPHORYLMETHYLENEPYRROLE
Comments #O
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Formula C14H23N2O5P
InChI InChI=1S/C14H23N2O5P/c1-4-20-22(18,21-5-2)10-12-9-11-7-6-8-13(11)16(12)15-14(17)19-3/h9H,4-8,10H2,1-3H3,(H,15,17)
InChIKey CYPWMEKKGUPGGN-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference J.P.HAELTERS, B.CORBEL, G.STURTZ (1989) Phosphorus and Sulfur: v.44, N1, 53-74.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d