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N-[1-(4-fluorobenzyl)-1H-pyrazol-3-yl]cyclopentanecarboxamide
SpectraBase Compound ID DbVKwHfuzeL
InChI InChI=1S/C16H18FN3O/c17-14-7-5-12(6-8-14)11-20-10-9-15(19-20)18-16(21)13-3-1-2-4-13/h5-10,13H,1-4,11H2,(H,18,19,21)
InChIKey YGYODOHIXBWCNC-UHFFFAOYSA-N
Mol Weight 287.34 g/mol
Molecular Formula C16H18FN3O
Exact Mass 287.14339 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4GakA17RQDs
Name N-[1-(4-Fluorobenzyl)-1H-pyrazol-3-yl]cyclopentanecarboxamide
Comments Computed using HOSE algorithm
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Exact Mass 287.143390374 u
Formula C16H18FN3O
InChI InChI=1S/C16H18FN3O/c17-14-7-5-12(6-8-14)11-20-10-9-15(19-20)18-16(21)13-3-1-2-4-13/h5-10,13H,1-4,11H2,(H,18,19,21)
InChIKey YGYODOHIXBWCNC-UHFFFAOYSA-N
Molecular Weight 287.338 g/mol
SMILES N(C1=NN(C=C1)CC1=CC=C(F)C=C1)C(=O)C1CCCC1