| SpectraBase Spectrum ID |
Gl4vLiohOzp |
| Name |
Benzamide, 4-butyl-N-(2-phenylethyl)-N-tetradecyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
477.397065265 u |
| Formula |
C33H51NO |
| InChI |
InChI=1S/C33H51NO/c1-3-5-7-8-9-10-11-12-13-14-15-19-28-34(29-27-30-21-17-16-18-22-30)33(35)32-25-23-31(24-26-32)20-6-4-2/h16-18,21-26H,3-15,19-20,27-29H2,1-2H3 |
| InChIKey |
IORRJFUDLUAQEL-UHFFFAOYSA-N |
| Molecular Weight |
477.777 g/mol |
| SMILES |
C1=CC=CC(=C1)CCN(C(=O)C=1C=CC(=CC1)CCCC)CCCCCCCCCCCCCC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.898265 |
