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(4E)-2-(4-fluorophenyl)-4-[(p-anisylamino)methylene]-5-propyl-2-pyrazolin-3-one
SpectraBase Compound ID 7lMHmrXH4nr
InChI InChI=1S/C21H22FN3O2/c1-3-4-20-19(14-23-13-15-5-11-18(27-2)12-6-15)21(26)25(24-20)17-9-7-16(22)8-10-17/h5-12,14,23H,3-4,13H2,1-2H3/b19-14+
InChIKey RMCGGERJJGKPBA-XMHGGMMESA-N
Mol Weight 367.42 g/mol
Molecular Formula C21H22FN3O2
Exact Mass 367.169605 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LI3KIVrPMRo
Name (4E)-2-(4-Fluorophenyl)-4-[(p-anisylamino)methylene]-5-propyl-2-pyrazolin-3-one
Comments Computed using HOSE algorithm
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Exact Mass 367.169605121 u
Formula C21H22FN3O2
InChI InChI=1S/C21H22FN3O2/c1-3-4-20-19(14-23-13-15-5-11-18(27-2)12-6-15)21(26)25(24-20)17-9-7-16(22)8-10-17/h5-12,14,23H,3-4,13H2,1-2H3/b19-14+
InChIKey RMCGGERJJGKPBA-XMHGGMMESA-N
Molecular Weight 367.424 g/mol
SMILES CCCC1=NN(C(\C1=C/NCC=1C=CC(=CC1)OC)=O)C=1C=CC(=CC1)F