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Propionamide, 3-cyclopentyl-N-benzyl-N-tetradecyl-

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

Propionamide, 3-cyclopentyl-N-benzyl-N-tetradecyl-
SpectraBase Compound ID J170eCq2Asy
InChI InChI=1S/C29H49NO/c1-2-3-4-5-6-7-8-9-10-11-12-18-25-30(26-28-21-14-13-15-22-28)29(31)24-23-27-19-16-17-20-27/h13-15,21-22,27H,2-12,16-20,23-26H2,1H3
InChIKey BIBDIBQDJSGXHU-UHFFFAOYSA-N
Mol Weight 427.7 g/mol
Molecular Formula C29H49NO
Exact Mass 427.381415 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6u7uiMZnAeC
Name Propionamide, 3-cyclopentyl-N-benzyl-N-tetradecyl-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 427.381415201 u
Formula C29H49NO
InChI InChI=1S/C29H49NO/c1-2-3-4-5-6-7-8-9-10-11-12-18-25-30(26-28-21-14-13-15-22-28)29(31)24-23-27-19-16-17-20-27/h13-15,21-22,27H,2-12,16-20,23-26H2,1H3
InChIKey BIBDIBQDJSGXHU-UHFFFAOYSA-N
Molecular Weight 427.717 g/mol
SMILES C(N(CCCCCCCCCCCCCC)CC1=CC=CC=C1)(=O)CCC1CCCC1