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(Z,E)-N(2)-(ethoxycarbonyl)-N(1)-methyl-N(1)-dodecylfomamidine
SpectraBase Compound ID Dz8chcTQWQ7
InChI InChI=1S/C17H34N2O2/c1-4-6-7-8-9-10-11-12-13-14-15-19(3)16-18-17(20)21-5-2/h16H,4-15H2,1-3H3/b18-16+
InChIKey SSAGESBTUXUNOY-FBMGVBCBSA-N
Mol Weight 298.5 g/mol
Molecular Formula C17H34N2O2
Exact Mass 298.262028 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ICoQmyXuANG
Name (Z,E)-N(2)-(Ethoxycarbonyl)-N(1)-methyl-N(1)-dodecylfomamidine
Comments Computed using HOSE algorithm
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Exact Mass 298.262028341 u
Formula C17H34N2O2
InChI InChI=1S/C17H34N2O2/c1-4-6-7-8-9-10-11-12-13-14-15-19(3)16-18-17(20)21-5-2/h16H,4-15H2,1-3H3/b18-16+
InChIKey SSAGESBTUXUNOY-FBMGVBCBSA-N
SMILES C(\N=C\N(CCCCCCCCCCCC)C)(=O)OCC