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Cyclopropanecarboxamide, 2-phenyl-N-(2-butyl)-N-pentadecyl-

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

Cyclopropanecarboxamide, 2-phenyl-N-(2-butyl)-N-pentadecyl-
SpectraBase Compound ID 77KioCs6Hhg
InChI InChI=1S/C29H49NO/c1-4-6-7-8-9-10-11-12-13-14-15-16-20-23-30(25(3)5-2)29(31)28-24-27(28)26-21-18-17-19-22-26/h17-19,21-22,25,27-28H,4-16,20,23-24H2,1-3H3
InChIKey QEKLKSBOWUHUHR-UHFFFAOYSA-N
Mol Weight 427.7 g/mol
Molecular Formula C29H49NO
Exact Mass 427.381415 g/mol

Vapor Phase (Gas) Infrared Spectrum

Vapor Phase (Gas) Infrared Spectrum

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SpectraBase Spectrum ID 5Tqq4lgnFV8
Name Cyclopropanecarboxamide, 2-phenyl-N-(2-butyl)-N-pentadecyl-
Comments Computed using SmartSpectra Model v1.42
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 427.381415201 u
Formula C29H49NO
InChI InChI=1S/C29H49NO/c1-4-6-7-8-9-10-11-12-13-14-15-16-20-23-30(25(3)5-2)29(31)28-24-27(28)26-21-18-17-19-22-26/h17-19,21-22,25,27-28H,4-16,20,23-24H2,1-3H3
InChIKey QEKLKSBOWUHUHR-UHFFFAOYSA-N
Molecular Weight 427.717 g/mol
SMILES C(N(CCCCCCCCCCCCCCC)C(CC)C)(=O)C1CC1C=1C=CC=CC1
Spectrum/Structure Validation Score (Vapor Phase IR) 0.895572