| SpectraBase Spectrum ID |
CteCTQ2C42Y |
| Name |
Benzamide, 4-fluoro-N-(2-butyl)-N-dodecyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
363.293743010 u |
| Formula |
C23H38FNO |
| InChI |
InChI=1S/C23H38FNO/c1-4-6-7-8-9-10-11-12-13-14-19-25(20(3)5-2)23(26)21-15-17-22(24)18-16-21/h15-18,20H,4-14,19H2,1-3H3 |
| InChIKey |
ZIRSIOYEVWWDFR-UHFFFAOYSA-N |
| Molecular Weight |
363.561 g/mol |
| SMILES |
C1=CC(=CC=C1C(N(CCCCCCCCCCCC)C(CC)C)=O)F |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.829133 |
