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Lauramide, N-(2-phenylethyl)-N-ethyl-

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

Lauramide, N-(2-phenylethyl)-N-ethyl-
SpectraBase Compound ID 70Sq3DBQnEK
InChI InChI=1S/C22H37NO/c1-3-5-6-7-8-9-10-11-15-18-22(24)23(4-2)20-19-21-16-13-12-14-17-21/h12-14,16-17H,3-11,15,18-20H2,1-2H3
InChIKey KNJVETXLNHRWSK-UHFFFAOYSA-N
Mol Weight 331.5 g/mol
Molecular Formula C22H37NO
Exact Mass 331.287515 g/mol

Vapor Phase (Gas) Infrared Spectrum

Vapor Phase (Gas) Infrared Spectrum

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SpectraBase Spectrum ID CYS3LLl3wtN
Name Lauramide, N-(2-phenylethyl)-N-ethyl-
Comments Computed using SmartSpectra Model v1.42
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 331.287514814 u
Formula C22H37NO
InChI InChI=1S/C22H37NO/c1-3-5-6-7-8-9-10-11-15-18-22(24)23(4-2)20-19-21-16-13-12-14-17-21/h12-14,16-17H,3-11,15,18-20H2,1-2H3
InChIKey KNJVETXLNHRWSK-UHFFFAOYSA-N
Molecular Weight 331.544 g/mol
SMILES C1=CC=CC(=C1)CCN(C(=O)CCCCCCCCCCC)CC
Spectrum/Structure Validation Score (Vapor Phase IR) 0.893488