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3-Cyclopentyl-N-(5-nitro-naphthalen-1-yl)-propionamide
SpectraBase Compound ID BzlURmKoqok
InChI InChI=1S/C18H20N2O3/c21-18(12-11-13-5-1-2-6-13)19-16-9-3-8-15-14(16)7-4-10-17(15)20(22)23/h3-4,7-10,13H,1-2,5-6,11-12H2,(H,19,21)
InChIKey NBEXXTLJYOXBEB-UHFFFAOYSA-N
Mol Weight 312.37 g/mol
Molecular Formula C18H20N2O3
Exact Mass 312.147393 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BR3Mp5LhUlz
Name 3-Cyclopentyl-N-(5-nitro-naphthalen-1-yl)-propionamide
Comments Computed using HOSE algorithm
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Exact Mass 312.147392509 u
Formula C18H20N2O3
InChI InChI=1S/C18H20N2O3/c21-18(12-11-13-5-1-2-6-13)19-16-9-3-8-15-14(16)7-4-10-17(15)20(22)23/h3-4,7-10,13H,1-2,5-6,11-12H2,(H,19,21)
InChIKey NBEXXTLJYOXBEB-UHFFFAOYSA-N
Molecular Weight 312.369 g/mol
SMILES C1CC(CC1)CCC(NC=1C=2C(=C(N(=O)=O)C=CC2)C=CC1)=O