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N-Phenyl-N-[1-(1-phenylpropan-1-yl)piperidin-4-yl]-3-methyl-benzamide
SpectraBase Compound ID D9IRtZieLlp
InChI InChI=1S/C28H32N2O/c1-3-27(23-12-6-4-7-13-23)29-19-17-26(18-20-29)30(25-15-8-5-9-16-25)28(31)24-14-10-11-22(2)21-24/h4-16,21,26-27H,3,17-20H2,1-2H3
InChIKey YSPKMHRCPSWKIX-UHFFFAOYSA-N
Mol Weight 412.6 g/mol
Molecular Formula C28H32N2O
Exact Mass 412.251464 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9tt8fnD1DVD
Name N-Phenyl-N-[1-(1-phenylpropan-1-yl)piperidin-4-yl]-3-methyl-benzamide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 412.251463657 u
Formula C28H32N2O
InChI InChI=1S/C28H32N2O/c1-3-27(23-12-6-4-7-13-23)29-19-17-26(18-20-29)30(25-15-8-5-9-16-25)28(31)24-14-10-11-22(2)21-24/h4-16,21,26-27H,3,17-20H2,1-2H3
InChIKey YSPKMHRCPSWKIX-UHFFFAOYSA-N
Molecular Weight 412.577 g/mol
SMILES C(N(C1CCN(C(C=2C=CC=CC2)CC)CC1)C=1C=CC=CC1)(C1=CC(=CC=C1)C)=O