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

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

Propionamide, 3-cyclopentyl-N-(2-pentyl)-N-undecyl-
SpectraBase Compound ID IZ8TaeWBJCo
InChI InChI=1S/C24H47NO/c1-4-6-7-8-9-10-11-12-15-21-25(22(3)16-5-2)24(26)20-19-23-17-13-14-18-23/h22-23H,4-21H2,1-3H3
InChIKey KKXUWOPHCKWZIM-UHFFFAOYSA-N
Mol Weight 365.6 g/mol
Molecular Formula C24H47NO
Exact Mass 365.365765 g/mol

Vapor Phase (Gas) Infrared Spectrum

Vapor Phase (Gas) Infrared Spectrum

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SpectraBase Spectrum ID CGWCCTd1vQk
Name Propionamide, 3-cyclopentyl-N-(2-pentyl)-N-undecyl-
Comments Computed using SmartSpectra Model v1.42
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 365.365765136 u
Formula C24H47NO
InChI InChI=1S/C24H47NO/c1-4-6-7-8-9-10-11-12-15-21-25(22(3)16-5-2)24(26)20-19-23-17-13-14-18-23/h22-23H,4-21H2,1-3H3
InChIKey KKXUWOPHCKWZIM-UHFFFAOYSA-N
Molecular Weight 365.646 g/mol
SMILES C(=O)(N(CCCCCCCCCCC)C(CCC)C)CCC1CCCC1
Spectrum/Structure Validation Score (Vapor Phase IR) 0.95887