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Dibenz[A,C]cycloheptan-9-amine, 2,3,4-trimethoxy-N-acetyl-
SpectraBase Compound ID IXYGxW5doL4
InChI InChI=1S/C20H23NO4/c1-12(22)21-16-10-9-13-11-17(23-2)19(24-3)20(25-4)18(13)15-8-6-5-7-14(15)16/h5-8,11,16H,9-10H2,1-4H3,(H,21,22)
InChIKey XADUFBFRJBUQEO-UHFFFAOYSA-N
Mol Weight 341.41 g/mol
Molecular Formula C20H23NO4
Exact Mass 341.162708 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IXTLotFSxgL
Name Dibenz[A,C]cycloheptan-9-amine, 2,3,4-trimethoxy-N-acetyl-
Comments Computed using HOSE algorithm
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Exact Mass 341.162708221 u
Formula C20H23NO4
InChI InChI=1S/C20H23NO4/c1-12(22)21-16-10-9-13-11-17(23-2)19(24-3)20(25-4)18(13)15-8-6-5-7-14(15)16/h5-8,11,16H,9-10H2,1-4H3,(H,21,22)
InChIKey XADUFBFRJBUQEO-UHFFFAOYSA-N
Molecular Weight 341.407 g/mol
SMILES C12=C(C3=C(CCC2NC(=O)C)C=C(C(=C3OC)OC)OC)C=CC=C1