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4'-{[(3-methyl-5-oxo-1-phenyl-2-pyrazolin-4-ylidene)methyl]amino]acetanilide
SpectraBase Compound ID GiCb2cDiGin
InChI InChI=1S/C19H18N4O2/c1-13-18(19(25)23(22-13)17-6-4-3-5-7-17)12-20-15-8-10-16(11-9-15)21-14(2)24/h3-12,20H,1-2H3,(H,21,24)
InChIKey QVEQGXSILYWOOR-UHFFFAOYSA-N
Mol Weight 334.38 g/mol
Molecular Formula C19H18N4O2
Exact Mass 334.142976 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3JlfY543CkQ
Name 4'-{[(3-methyl-5-oxo-1-phenyl-2-pyrazolin-4-ylidene)methyl]amino}acetanilide
Comments Computed using HOSE algorithm
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Exact Mass 334.142975834 u
Formula C19H18N4O2
InChI InChI=1S/C19H18N4O2/c1-13-18(19(25)23(22-13)17-6-4-3-5-7-17)12-20-15-8-10-16(11-9-15)21-14(2)24/h3-12,20H,1-2H3,(H,21,24)
InChIKey QVEQGXSILYWOOR-UHFFFAOYSA-N
SMILES N(C1=CC=C(C=C1)NC=C1C(N(N=C1C)C=1C=CC=CC1)=O)C(C)=O