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Propionamide, 3-cyclopentyl-N-(2-butyl)-N-undecyl-

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

Propionamide, 3-cyclopentyl-N-(2-butyl)-N-undecyl-
SpectraBase Compound ID CV3WKYDeEF6
InChI InChI=1S/C23H45NO/c1-4-6-7-8-9-10-11-12-15-20-24(21(3)5-2)23(25)19-18-22-16-13-14-17-22/h21-22H,4-20H2,1-3H3
InChIKey FNUCVVQAMAJUSJ-UHFFFAOYSA-N
Mol Weight 351.6 g/mol
Molecular Formula C23H45NO
Exact Mass 351.350115 g/mol

Vapor Phase (Gas) Infrared Spectrum

Vapor Phase (Gas) Infrared Spectrum

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SpectraBase Spectrum ID JfKERe1FCO0
Name Propionamide, 3-cyclopentyl-N-(2-butyl)-N-undecyl-
Comments Computed using SmartSpectra Model v1.42
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 351.350115072 u
Formula C23H45NO
InChI InChI=1S/C23H45NO/c1-4-6-7-8-9-10-11-12-15-20-24(21(3)5-2)23(25)19-18-22-16-13-14-17-22/h21-22H,4-20H2,1-3H3
InChIKey FNUCVVQAMAJUSJ-UHFFFAOYSA-N
Molecular Weight 351.619 g/mol
SMILES C(N(CCCCCCCCCCC)C(CC)C)(=O)CCC1CCCC1
Spectrum/Structure Validation Score (Vapor Phase IR) 0.951157