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3-(4-benzyl-1-piperazinyl)-N-(4-fluorophenyl)propanamide
SpectraBase Compound ID KWNJZehac8G
InChI InChI=1S/C20H24FN3O/c21-18-6-8-19(9-7-18)22-20(25)10-11-23-12-14-24(15-13-23)16-17-4-2-1-3-5-17/h1-9H,10-16H2,(H,22,25)
InChIKey YSEGLSWXGCETFY-UHFFFAOYSA-N
Mol Weight 341.43 g/mol
Molecular Formula C20H24FN3O
Exact Mass 341.190341 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7sQc8HRHAnb
Name 3-(4-Benzyl-1-piperazinyl)-N-(4-fluorophenyl)propanamide
Comments Computed using HOSE algorithm
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Exact Mass 341.190340567 u
Formula C20H24FN3O
InChI InChI=1S/C20H24FN3O/c21-18-6-8-19(9-7-18)22-20(25)10-11-23-12-14-24(15-13-23)16-17-4-2-1-3-5-17/h1-9H,10-16H2,(H,22,25)
InChIKey YSEGLSWXGCETFY-UHFFFAOYSA-N
Molecular Weight 341.430 g/mol
SMILES N(C(CCN1CCN(CC2=CC=CC=C2)CC1)=O)C1=CC=C(C=C1)F