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N-Benzyl-N-phenyl-1-(1-phenylpropyl)piperidin-4-amine
SpectraBase Compound ID D3UTO4zOSAm
InChI InChI=1S/C27H32N2/c1-2-27(24-14-8-4-9-15-24)28-20-18-26(19-21-28)29(25-16-10-5-11-17-25)22-23-12-6-3-7-13-23/h3-17,26-27H,2,18-22H2,1H3
InChIKey PIDGATRDLHDMCI-UHFFFAOYSA-N
Mol Weight 384.6 g/mol
Molecular Formula C27H32N2
Exact Mass 384.256549 g/mol

Vapor Phase (Gas) Infrared Spectrum

Vapor Phase (Gas) Infrared Spectrum

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SpectraBase Spectrum ID 61UuJrnJJFG
Name N-Benzyl-N-phenyl-1-(1-phenylpropyl)piperidin-4-amine
Comments Computed using SmartSpectra Model v1.42
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 384.256549038 u
Formula C27H32N2
InChI InChI=1S/C27H32N2/c1-2-27(24-14-8-4-9-15-24)28-20-18-26(19-21-28)29(25-16-10-5-11-17-25)22-23-12-6-3-7-13-23/h3-17,26-27H,2,18-22H2,1H3
InChIKey PIDGATRDLHDMCI-UHFFFAOYSA-N
Molecular Weight 384.567 g/mol
SMILES C1(N(C2=CC=CC=C2)CC=2C=CC=CC2)CCN(C(C=2C=CC=CC2)CC)CC1
Spectrum/Structure Validation Score (Vapor Phase IR) 0.837892