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

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

1-(2-Phenylethyl)-4-piperidinamine, N-(2-methylpropionyl)-
SpectraBase Compound ID 8Pf7217aTMz
InChI InChI=1S/C17H26N2O/c1-14(2)17(20)18-16-9-12-19(13-10-16)11-8-15-6-4-3-5-7-15/h3-7,14,16H,8-13H2,1-2H3,(H,18,20)
InChIKey ZWTINFXPJRAWHW-UHFFFAOYSA-N
Mol Weight 274.41 g/mol
Molecular Formula C17H26N2O
Exact Mass 274.204513 g/mol

Vapor Phase (Gas) Infrared Spectrum

Vapor Phase (Gas) Infrared Spectrum

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SpectraBase Spectrum ID ECMqjlog3YQ
Name 1-(2-Phenylethyl)-4-piperidinamine, N-(2-methylpropionyl)-
Comments Computed using SmartSpectra Model v1.42
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 274.204513464 u
Formula C17H26N2O
InChI InChI=1S/C17H26N2O/c1-14(2)17(20)18-16-9-12-19(13-10-16)11-8-15-6-4-3-5-7-15/h3-7,14,16H,8-13H2,1-2H3,(H,18,20)
InChIKey ZWTINFXPJRAWHW-UHFFFAOYSA-N
Molecular Weight 274.408 g/mol
SMILES C1N(CCC(C1)NC(C(C)C)=O)CCC1=CC=CC=C1
Spectrum/Structure Validation Score (Vapor Phase IR) 0.960603