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2-[2-[2-[2-[bis(Dimethylamino)methyleneamino]ethoxy]ethoxy]ethyl]-1,1,3,3-tetramethyl-guanidine
SpectraBase Compound ID 20a97XNJVLX
InChI InChI=1S/C16H36N6O2/c1-19(2)15(20(3)4)17-9-11-23-13-14-24-12-10-18-16(21(5)6)22(7)8/h9-14H2,1-8H3
InChIKey IZBHLSVTPIGYKY-UHFFFAOYSA-N
Mol Weight 344.5 g/mol
Molecular Formula C16H36N6O2
Exact Mass 344.289974 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8QyYxY7y6Of
Name 2-[2-[2-[2-[bis(Dimethylamino)methyleneamino]ethoxy]ethoxy]ethyl]-1,1,3,3-tetramethyl-guanidine
Comments Computed using HOSE algorithm
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Exact Mass 344.289974421 u
Formula C16H36N6O2
InChI InChI=1S/C16H36N6O2/c1-19(2)15(20(3)4)17-9-11-23-13-14-24-12-10-18-16(21(5)6)22(7)8/h9-14H2,1-8H3
InChIKey IZBHLSVTPIGYKY-UHFFFAOYSA-N
Molecular Weight 344.504 g/mol
SMILES C(N(C)C)(N(C)C)=NCCOCCOCCN=C(N(C)C)N(C)C