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1-(4-Methoxyphenyl)-5-[methyl-(1-methyl-2-phenylethyl)-amino]-pentan-1,4-dione
SpectraBase Compound ID 3khec7j32NE
InChI InChI=1S/C22H27NO3/c1-17(15-18-7-5-4-6-8-18)23(2)16-20(24)11-14-22(25)19-9-12-21(26-3)13-10-19/h4-10,12-13,17H,11,14-16H2,1-3H3
InChIKey HKVAJXGKXBKHJI-UHFFFAOYSA-N
Mol Weight 353.46 g/mol
Molecular Formula C22H27NO3
Exact Mass 353.199094 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F32k8G591m9
Name 1-(4-Methoxyphenyl)-5-[methyl-(1-methyl-2-phenylethyl)-amino]-pentan-1,4-dione
Comments Computed using HOSE algorithm
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Exact Mass 353.199093730 u
Formula C22H27NO3
InChI InChI=1S/C22H27NO3/c1-17(15-18-7-5-4-6-8-18)23(2)16-20(24)11-14-22(25)19-9-12-21(26-3)13-10-19/h4-10,12-13,17H,11,14-16H2,1-3H3
InChIKey HKVAJXGKXBKHJI-UHFFFAOYSA-N
Molecular Weight 353.462 g/mol
SMILES C(CCC(CN(C(CC=1C=CC=CC1)C)C)=O)(=O)C=1C=CC(=CC1)OC