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Propionamide, 3-cyclopentyl-N-benzyl-N-(2-ethylhexyl)-

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

Propionamide, 3-cyclopentyl-N-benzyl-N-(2-ethylhexyl)-
SpectraBase Compound ID HPPOMYnMPaI
InChI InChI=1S/C23H37NO/c1-3-5-11-20(4-2)18-24(19-22-14-7-6-8-15-22)23(25)17-16-21-12-9-10-13-21/h6-8,14-15,20-21H,3-5,9-13,16-19H2,1-2H3
InChIKey SNUKADZBXQONIJ-UHFFFAOYSA-N
Mol Weight 343.6 g/mol
Molecular Formula C23H37NO
Exact Mass 343.287515 g/mol

Vapor Phase (Gas) Infrared Spectrum

Vapor Phase (Gas) Infrared Spectrum

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SpectraBase Spectrum ID 71kJzvYgd3y
Name Propionamide, 3-cyclopentyl-N-benzyl-N-(2-ethylhexyl)-
Comments Computed using SmartSpectra Model v1.42
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 343.287514814 u
Formula C23H37NO
InChI InChI=1S/C23H37NO/c1-3-5-11-20(4-2)18-24(19-22-14-7-6-8-15-22)23(25)17-16-21-12-9-10-13-21/h6-8,14-15,20-21H,3-5,9-13,16-19H2,1-2H3
InChIKey SNUKADZBXQONIJ-UHFFFAOYSA-N
Molecular Weight 343.555 g/mol
SMILES C(N(CC(CCCC)CC)CC1=CC=CC=C1)(=O)CCC1CCCC1
Spectrum/Structure Validation Score (Vapor Phase IR) 0.950603