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N-(1-benzyl-1H-pyrazol-3-yl)cyclopentanecarboxamide
SpectraBase Compound ID 6gGXAZZvIhD
InChI InChI=1S/C16H19N3O/c20-16(14-8-4-5-9-14)17-15-10-11-19(18-15)12-13-6-2-1-3-7-13/h1-3,6-7,10-11,14H,4-5,8-9,12H2,(H,17,18,20)
InChIKey VPHPVOPDBKKJMG-UHFFFAOYSA-N
Mol Weight 269.35 g/mol
Molecular Formula C16H19N3O
Exact Mass 269.152812 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 69dIfxrtPKh
Name N-(1-Benzyl-1H-pyrazol-3-yl)cyclopentanecarboxamide
Comments Computed using HOSE algorithm
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Exact Mass 269.152812243 u
Formula C16H19N3O
InChI InChI=1S/C16H19N3O/c20-16(14-8-4-5-9-14)17-15-10-11-19(18-15)12-13-6-2-1-3-7-13/h1-3,6-7,10-11,14H,4-5,8-9,12H2,(H,17,18,20)
InChIKey VPHPVOPDBKKJMG-UHFFFAOYSA-N
Molecular Weight 269.348 g/mol
SMILES N(C(=O)C1CCCC1)C1=NN(C=C1)CC1=CC=CC=C1