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

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

Cyclobutanecarboxamide, N-(2-phenylethyl)-N-octyl-
SpectraBase Compound ID 3XZuORbURFy
InChI InChI=1S/C21H33NO/c1-2-3-4-5-6-10-17-22(21(23)20-14-11-15-20)18-16-19-12-8-7-9-13-19/h7-9,12-13,20H,2-6,10-11,14-18H2,1H3
InChIKey VMSHYXQDUUGFLY-UHFFFAOYSA-N
Mol Weight 315.5 g/mol
Molecular Formula C21H33NO
Exact Mass 315.256215 g/mol

Vapor Phase (Gas) Infrared Spectrum

Vapor Phase (Gas) Infrared Spectrum

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SpectraBase Spectrum ID 3j7x8pGnH1u
Name Cyclobutanecarboxamide, N-(2-phenylethyl)-N-octyl-
Comments Computed using SmartSpectra Model v1.42
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 315.256214686 u
Formula C21H33NO
InChI InChI=1S/C21H33NO/c1-2-3-4-5-6-10-17-22(21(23)20-14-11-15-20)18-16-19-12-8-7-9-13-19/h7-9,12-13,20H,2-6,10-11,14-18H2,1H3
InChIKey VMSHYXQDUUGFLY-UHFFFAOYSA-N
Molecular Weight 315.501 g/mol
SMILES C1(=CC=CC=C1)CCN(C(=O)C1CCC1)CCCCCCCC
Spectrum/Structure Validation Score (Vapor Phase IR) 0.948188