For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
Propionamide, 3-cyclopentyl-N-(3,5-dimethylbenzyl)-N-undecyl-
SpectraBase Compound ID IGKNFGOQ1n5
InChI InChI=1S/C28H47NO/c1-4-5-6-7-8-9-10-11-14-19-29(23-27-21-24(2)20-25(3)22-27)28(30)18-17-26-15-12-13-16-26/h20-22,26H,4-19,23H2,1-3H3
InChIKey CNISTJUCKXYFNR-UHFFFAOYSA-N
Mol Weight 413.7 g/mol
Molecular Formula C28H47NO
Exact Mass 413.365765 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID DDbBYkT66ez
Name Propionamide, 3-cyclopentyl-N-(3,5-dimethylbenzyl)-N-undecyl-
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H47NO
InChI InChI=1S/C28H47NO/c1-4-5-6-7-8-9-10-11-14-19-29(23-27-21-24(2)20-25(3)22-27)28(30)18-17-26-15-12-13-16-26/h20-22,26H,4-19,23H2,1-3H3
InChIKey CNISTJUCKXYFNR-UHFFFAOYSA-N
Molecular Weight 413.690 g/mol
SMILES C(N(Cc1cc(cc(c1)C)C)C(=O)CCC1CCCC1)CCCCCCCCCC
SPLASH splash10-014i-3922000000-1ddc0420035b339aefd0
Source of Spectrum TIPS-2022-263-0
Wiley ID 1821780