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1-(2-Phenylethyl)-4-piperidinamine, N-trimethylacetyl-

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

1-(2-Phenylethyl)-4-piperidinamine, N-trimethylacetyl-
SpectraBase Compound ID LlDUtWARLUH
InChI InChI=1S/C18H28N2O/c1-18(2,3)17(21)19-16-10-13-20(14-11-16)12-9-15-7-5-4-6-8-15/h4-8,16H,9-14H2,1-3H3,(H,19,21)
InChIKey FNCWFKCNZWORQL-UHFFFAOYSA-N
Mol Weight 288.44 g/mol
Molecular Formula C18H28N2O
Exact Mass 288.220164 g/mol

Vapor Phase (Gas) Infrared Spectrum

Vapor Phase (Gas) Infrared Spectrum

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SpectraBase Spectrum ID 9uRDUe3Sb0G
Name 1-(2-Phenylethyl)-4-piperidinamine, N-trimethylacetyl-
Comments Computed using SmartSpectra Model v1.42
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 288.220163529 u
Formula C18H28N2O
InChI InChI=1S/C18H28N2O/c1-18(2,3)17(21)19-16-10-13-20(14-11-16)12-9-15-7-5-4-6-8-15/h4-8,16H,9-14H2,1-3H3,(H,19,21)
InChIKey FNCWFKCNZWORQL-UHFFFAOYSA-N
SMILES C1N(CCC(C1)NC(C(C)(C)C)=O)CCC1=CC=CC=C1
Spectrum/Structure Validation Score (Vapor Phase IR) 0.972292