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1-Cyclopropanecarboxamide, 2-phenyl-N-benzyl-N-pentyl-

View entire compound with spectra: 1 NMR

1-Cyclopropanecarboxamide, 2-phenyl-N-benzyl-N-pentyl-
SpectraBase Compound ID BEUCZC8g7E9
InChI InChI=1S/C22H27NO/c1-2-3-10-15-23(17-18-11-6-4-7-12-18)22(24)21-16-20(21)19-13-8-5-9-14-19/h4-9,11-14,20-21H,2-3,10,15-17H2,1H3
InChIKey VPAVDLOEWGRANZ-UHFFFAOYSA-N
Mol Weight 321.46 g/mol
Molecular Formula C22H27NO
Exact Mass 321.209264 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JDlmB2DfARL
Name 1-Cyclopropanecarboxamide, 2-phenyl-N-benzyl-N-pentyl-
Comments Computed using HOSE algorithm
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Exact Mass 321.209264492 u
Formula C22H27NO
InChI InChI=1S/C22H27NO/c1-2-3-10-15-23(17-18-11-6-4-7-12-18)22(24)21-16-20(21)19-13-8-5-9-14-19/h4-9,11-14,20-21H,2-3,10,15-17H2,1H3
InChIKey VPAVDLOEWGRANZ-UHFFFAOYSA-N
Molecular Weight 321.464 g/mol
SMILES C(N(CCCCC)CC1=CC=CC=C1)(=O)C1C(C1)C1=CC=CC=C1