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(2E)-3-(2-Chloro-6-methoxyquinolin-3-yl)-1-(2,5-dimethyl-3-furyl)prop-2-en-1-one
SpectraBase Compound ID K6CgomHzPeK
InChI InChI=1S/C19H16ClNO3/c1-11-8-16(12(2)24-11)18(22)7-4-13-9-14-10-15(23-3)5-6-17(14)21-19(13)20/h4-10H,1-3H3/b7-4+
InChIKey AGCFPRSUDIXSJQ-QPJJXVBHSA-N
Mol Weight 341.79 g/mol
Molecular Formula C19H16ClNO3
Exact Mass 341.081871 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 19GlW0DqGoR
Name (2E)-3-(2-Chloro-6-methoxyquinolin-3-yl)-1-(2,5-dimethyl-3-furyl)prop-2-en-1-one
Comments Computed using HOSE algorithm
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Exact Mass 341.081871076 u
Formula C19H16ClNO3
InChI InChI=1S/C19H16ClNO3/c1-11-8-16(12(2)24-11)18(22)7-4-13-9-14-10-15(23-3)5-6-17(14)21-19(13)20/h4-10H,1-3H3/b7-4+
InChIKey AGCFPRSUDIXSJQ-QPJJXVBHSA-N
Molecular Weight 341.794 g/mol
SMILES C1(=C(OC(=C1)C)C)C(\C=C\C=1C(=NC=2C(C1)=CC(=CC2)OC)Cl)=O