SpectraBase Spectrum ID |
85jqzlK1yXL |
Name |
Cyclohexanecarboxamide, 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 |
385.334465008 u |
Formula |
C26H43NO |
InChI |
InChI=1S/C26H43NO/c1-2-3-4-5-6-7-8-9-16-22-27(23-21-24-17-12-10-13-18-24)26(28)25-19-14-11-15-20-25/h10,12-13,17-18,25H,2-9,11,14-16,19-23H2,1H3 |
InChIKey |
GVOHHPIRSRMZFE-UHFFFAOYSA-N |
Molecular Weight |
385.636 g/mol |
SMILES |
C1=CC=CC(=C1)CCN(C(=O)C1CCCCC1)CCCCCCCCCCC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.935265 |