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Cyclobutanecarboxamide, N-(2-pentyl)-N-pentadecyl-

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

Cyclobutanecarboxamide, N-(2-pentyl)-N-pentadecyl-
SpectraBase Compound ID C7MAdyvOwQZ
InChI InChI=1S/C25H49NO/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-22-26(23(3)19-5-2)25(27)24-20-18-21-24/h23-24H,4-22H2,1-3H3
InChIKey LYFKPDDIXSLFOC-UHFFFAOYSA-N
Mol Weight 379.7 g/mol
Molecular Formula C25H49NO
Exact Mass 379.381415 g/mol

Vapor Phase (Gas) Infrared Spectrum

Vapor Phase (Gas) Infrared Spectrum

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SpectraBase Spectrum ID 43706DbIiaN
Name Cyclobutanecarboxamide, N-(2-pentyl)-N-pentadecyl-
Comments Computed using SmartSpectra Model v1.42
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 379.381415201 u
Formula C25H49NO
InChI InChI=1S/C25H49NO/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-22-26(23(3)19-5-2)25(27)24-20-18-21-24/h23-24H,4-22H2,1-3H3
InChIKey LYFKPDDIXSLFOC-UHFFFAOYSA-N
Molecular Weight 379.673 g/mol
SMILES C(N(CCCCCCCCCCCCCCC)C(CCC)C)(=O)C1CCC1
Spectrum/Structure Validation Score (Vapor Phase IR) 0.905649