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N-[1-(2,6-dichlorobenzyl)-1H-pyrazol-4-yl]-2,2-diphenylacetamide
SpectraBase Compound ID 76pi351IBvt
InChI InChI=1S/C24H19Cl2N3O/c25-21-12-7-13-22(26)20(21)16-29-15-19(14-27-29)28-24(30)23(17-8-3-1-4-9-17)18-10-5-2-6-11-18/h1-15,23H,16H2,(H,28,30)
InChIKey KPZNEPAQLCTJHS-UHFFFAOYSA-N
Mol Weight 436.34 g/mol
Molecular Formula C24H19Cl2N3O
Exact Mass 435.090518 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K8y0vvvsK4D
Name N-[1-(2,6-Dichlorobenzyl)-1H-pyrazol-4-yl]-2,2-diphenylacetamide
Comments Computed using HOSE algorithm
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Exact Mass 435.090517643 u
Formula C24H19Cl2N3O
InChI InChI=1S/C24H19Cl2N3O/c25-21-12-7-13-22(26)20(21)16-29-15-19(14-27-29)28-24(30)23(17-8-3-1-4-9-17)18-10-5-2-6-11-18/h1-15,23H,16H2,(H,28,30)
InChIKey KPZNEPAQLCTJHS-UHFFFAOYSA-N
Molecular Weight 436.342 g/mol
SMILES N(C1=CN(N=C1)CC1=C(Cl)C=CC=C1Cl)C(C(C=1C=CC=CC1)C1=CC=CC=C1)=O