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N-Phenyl-N-[1-(1-phenylpropan-2-yl)piperidin-4-yl]pentanamide
SpectraBase Compound ID HpbCKVUBvZ8
InChI InChI=1S/C25H34N2O/c1-3-4-15-25(28)27(23-13-9-6-10-14-23)24-16-18-26(19-17-24)21(2)20-22-11-7-5-8-12-22/h5-14,21,24H,3-4,15-20H2,1-2H3
InChIKey QMXVUQLEAQLFEJ-UHFFFAOYSA-N
Mol Weight 378.6 g/mol
Molecular Formula C25H34N2O
Exact Mass 378.267114 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6Q9yJFVQ5F5
Name N-Phenyl-N-[1-(1-phenylpropan-2-yl)piperidin-4-yl]pentanamide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 378.267113722 u
Formula C25H34N2O
InChI InChI=1S/C25H34N2O/c1-3-4-15-25(28)27(23-13-9-6-10-14-23)24-16-18-26(19-17-24)21(2)20-22-11-7-5-8-12-22/h5-14,21,24H,3-4,15-20H2,1-2H3
InChIKey QMXVUQLEAQLFEJ-UHFFFAOYSA-N
Molecular Weight 378.560 g/mol
SMILES C1(N(C=2C=CC=CC2)C(CCCC)=O)CCN(C(CC=2C=CC=CC2)C)CC1