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N-(1-benzyl-3,5-dimethyl-1H-pyrazol-4-yl)-2-(2-chlorophenoxy)acetamide
SpectraBase Compound ID 8IiKTlszvn
InChI InChI=1S/C20H20ClN3O2/c1-14-20(15(2)24(23-14)12-16-8-4-3-5-9-16)22-19(25)13-26-18-11-7-6-10-17(18)21/h3-11H,12-13H2,1-2H3,(H,22,25)
InChIKey GLNSNPLJIWQDSL-UHFFFAOYSA-N
Mol Weight 369.85 g/mol
Molecular Formula C20H20ClN3O2
Exact Mass 369.124405 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I4h6az7OVHr
Name N-(1-Benzyl-3,5-dimethyl-1H-pyrazol-4-yl)-2-(2-chlorophenoxy)acetamide
Comments Computed using HOSE algorithm
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Exact Mass 369.124404594 u
Formula C20H20ClN3O2
InChI InChI=1S/C20H20ClN3O2/c1-14-20(15(2)24(23-14)12-16-8-4-3-5-9-16)22-19(25)13-26-18-11-7-6-10-17(18)21/h3-11H,12-13H2,1-2H3,(H,22,25)
InChIKey GLNSNPLJIWQDSL-UHFFFAOYSA-N
Molecular Weight 369.852 g/mol
SMILES N(C1=C(N(N=C1C)CC1=CC=CC=C1)C)C(=O)COC=1C(Cl)=CC=CC1