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Cyclobutanecarboxamide, N-(2-phenylethyl)-N-octadecyl-

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

Cyclobutanecarboxamide, N-(2-phenylethyl)-N-octadecyl-
SpectraBase Compound ID D6wwsKafUGn
InChI InChI=1S/C31H53NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-27-32(31(33)30-24-21-25-30)28-26-29-22-18-17-19-23-29/h17-19,22-23,30H,2-16,20-21,24-28H2,1H3
InChIKey AREPMKNGLQNBJF-UHFFFAOYSA-N
Mol Weight 455.8 g/mol
Molecular Formula C31H53NO
Exact Mass 455.412715 g/mol

Vapor Phase (Gas) Infrared Spectrum

Vapor Phase (Gas) Infrared Spectrum

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SpectraBase Spectrum ID 93NRGEoexuS
Name Cyclobutanecarboxamide, N-(2-phenylethyl)-N-octadecyl-
Comments Computed using SmartSpectra Model v1.42
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 455.412715330 u
Formula C31H53NO
InChI InChI=1S/C31H53NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-27-32(31(33)30-24-21-25-30)28-26-29-22-18-17-19-23-29/h17-19,22-23,30H,2-16,20-21,24-28H2,1H3
InChIKey AREPMKNGLQNBJF-UHFFFAOYSA-N
Molecular Weight 455.771 g/mol
SMILES C1(=CC=CC=C1)CCN(C(=O)C1CCC1)CCCCCCCCCCCCCCCCCC
Spectrum/Structure Validation Score (Vapor Phase IR) 0.873456