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Propionamide, 3-cyclopentyl-N-benzyl-N-(hept-2-yl)-

View entire compound with spectra: 1 NMR, and 1 FTIR

Propionamide, 3-cyclopentyl-N-benzyl-N-(hept-2-yl)-
SpectraBase Compound ID 2ZWF3l8WWy
InChI InChI=1S/C22H35NO/c1-3-4-6-11-19(2)23(18-21-14-7-5-8-15-21)22(24)17-16-20-12-9-10-13-20/h5,7-8,14-15,19-20H,3-4,6,9-13,16-18H2,1-2H3
InChIKey BORBWFBMLIQKET-UHFFFAOYSA-N
Mol Weight 329.5 g/mol
Molecular Formula C22H35NO
Exact Mass 329.271865 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID SmUf20Uds
Name Propionamide, 3-cyclopentyl-N-benzyl-N-(hept-2-yl)-
Comments Computed using HOSE algorithm
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Exact Mass 329.271864750 u
Formula C22H35NO
InChI InChI=1S/C22H35NO/c1-3-4-6-11-19(2)23(18-21-14-7-5-8-15-21)22(24)17-16-20-12-9-10-13-20/h5,7-8,14-15,19-20H,3-4,6,9-13,16-18H2,1-2H3
InChIKey BORBWFBMLIQKET-UHFFFAOYSA-N
Molecular Weight 329.528 g/mol
SMILES C(N(C(CCCCC)C)CC1=CC=CC=C1)(=O)CCC1CCCC1