SpectraBase Compound ID | 3rSdrP9kOBm |
---|---|
InChI | InChI=1S/C18H28N2O/c1-6-14(4)19-18(20-15(5)7-2)12-17(21)16-10-8-13(3)9-11-16/h8-12,14-15,19-20H,6-7H2,1-5H3 |
InChIKey | FLTVAVOKDBRAQD-UHFFFAOYSA-N |
Mol Weight | 288.44 g/mol |
Molecular Formula | C18H28N2O |
Exact Mass | 288.220164 g/mol |
Title | Journal or Book | Year |
---|---|---|
GIAO, DFT, AIM and NBO analysis of the NH···O intramolecular hydrogen-bond influence on the 1 J (N,H) coupling constant in push-pull diaminoenones | Magnetic Resonance in Chemistry | 2010 |
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