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3,4,5-trimethoxy-N-[(E)-veratrylideneamino]benzamide
SpectraBase Compound ID Iu4JrS7SUQW
InChI InChI=1S/C19H22N2O6/c1-23-14-7-6-12(8-15(14)24-2)11-20-21-19(22)13-9-16(25-3)18(27-5)17(10-13)26-4/h6-11H,1-5H3,(H,21,22)/b20-11+
InChIKey BVTDCALVUAEEQH-RGVLZGJSSA-N
Mol Weight 374.39 g/mol
Molecular Formula C19H22N2O6
Exact Mass 374.147786 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Q0E9bBkvpZ
Name 3,4,5-Trimethoxy-N-[(E)-veratrylideneamino]benzamide
Comments Computed using HOSE algorithm
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Exact Mass 374.147786430 u
Formula C19H22N2O6
InChI InChI=1S/C19H22N2O6/c1-23-14-7-6-12(8-15(14)24-2)11-20-21-19(22)13-9-16(25-3)18(27-5)17(10-13)26-4/h6-11H,1-5H3,(H,21,22)/b20-11+
InChIKey BVTDCALVUAEEQH-RGVLZGJSSA-N
Molecular Weight 374.393 g/mol
SMILES C=1(C(=CC(=CC1OC)C(N\N=C\C=1C=C(OC)C(=CC1)OC)=O)OC)OC