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(7,8-Dimethoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-4-yl)-phenyl-methanone
SpectraBase Compound ID 228YdGDT2gF
InChI InChI=1S/C20H23NO3/c1-21-10-9-15-12-18(23-2)19(24-3)13-16(15)11-17(21)20(22)14-7-5-4-6-8-14/h4-8,12-13,17H,9-11H2,1-3H3
InChIKey NFNHWQFGVWRZGI-UHFFFAOYSA-N
Mol Weight 325.41 g/mol
Molecular Formula C20H23NO3
Exact Mass 325.167794 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D6YcGfoJMFW
Name (7,8-Dimethoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-4-yl)-phenyl-methanone
Comments Computed using HOSE algorithm
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Exact Mass 325.167793602 u
Formula C20H23NO3
InChI InChI=1S/C20H23NO3/c1-21-10-9-15-12-18(23-2)19(24-3)13-16(15)11-17(21)20(22)14-7-5-4-6-8-14/h4-8,12-13,17H,9-11H2,1-3H3
InChIKey NFNHWQFGVWRZGI-UHFFFAOYSA-N
Molecular Weight 325.408 g/mol
SMILES C1(C(=O)C2=CC=CC=C2)N(CCC=2C(C1)=CC(=C(OC)C2)OC)C