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

*Links on SpectraBase are not permalinks.

Cyclobutanecarboxamide, N-(2-phenylethyl)-N-undecyl-

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

Cyclobutanecarboxamide, N-(2-phenylethyl)-N-undecyl-
SpectraBase Compound ID 4vGz6fHLt8A
InChI InChI=1S/C24H39NO/c1-2-3-4-5-6-7-8-9-13-20-25(24(26)23-17-14-18-23)21-19-22-15-11-10-12-16-22/h10-12,15-16,23H,2-9,13-14,17-21H2,1H3
InChIKey ZNQBTJYWIJVNBI-UHFFFAOYSA-N
Mol Weight 357.6 g/mol
Molecular Formula C24H39NO
Exact Mass 357.303165 g/mol

Vapor Phase (Gas) Infrared Spectrum

Vapor Phase (Gas) Infrared Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 9O93YNk4or3
Name Cyclobutanecarboxamide, N-(2-phenylethyl)-N-undecyl-
Comments Computed using SmartSpectra Model v1.42
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 357.303164879 u
Formula C24H39NO
InChI InChI=1S/C24H39NO/c1-2-3-4-5-6-7-8-9-13-20-25(24(26)23-17-14-18-23)21-19-22-15-11-10-12-16-22/h10-12,15-16,23H,2-9,13-14,17-21H2,1H3
InChIKey ZNQBTJYWIJVNBI-UHFFFAOYSA-N
Molecular Weight 357.582 g/mol
SMILES C1(=CC=CC=C1)CCN(C(=O)C1CCC1)CCCCCCCCCCC
Spectrum/Structure Validation Score (Vapor Phase IR) 0.927096