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Propionamide, 3-cyclopentyl-N-allyl-N-octadecyl-

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

Propionamide, 3-cyclopentyl-N-allyl-N-octadecyl-
SpectraBase Compound ID oPTkLCD0V3
InChI InChI=1S/C29H55NO/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-27-30(26-4-2)29(31)25-24-28-22-19-20-23-28/h4,28H,2-3,5-27H2,1H3
InChIKey XAYCKXSOKDMUFO-UHFFFAOYSA-N
Mol Weight 433.8 g/mol
Molecular Formula C29H55NO
Exact Mass 433.428365 g/mol

Vapor Phase (Gas) Infrared Spectrum

Vapor Phase (Gas) Infrared Spectrum

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SpectraBase Spectrum ID 1LHxu6hM0Ht
Name Propionamide, 3-cyclopentyl-N-allyl-N-octadecyl-
Comments Computed using SmartSpectra Model v1.42
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 433.428365394 u
Formula C29H55NO
InChI InChI=1S/C29H55NO/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-27-30(26-4-2)29(31)25-24-28-22-19-20-23-28/h4,28H,2-3,5-27H2,1H3
InChIKey XAYCKXSOKDMUFO-UHFFFAOYSA-N
Molecular Weight 433.765 g/mol
SMILES C(N(CCCCCCCCCCCCCCCCCC)CC=C)(=O)CCC1CCCC1
Spectrum/Structure Validation Score (Vapor Phase IR) 0.88669