| SpectraBase Spectrum ID |
19Jwqh556uz |
| Name |
m-Anisoyl amide, 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 |
409.298079498 u |
| Formula |
C27H39NO2 |
| InChI |
InChI=1S/C27H39NO2/c1-3-4-5-6-7-8-9-10-14-21-28(22-20-24-16-12-11-13-17-24)27(29)25-18-15-19-26(23-25)30-2/h11-13,15-19,23H,3-10,14,20-22H2,1-2H3 |
| InChIKey |
NPIDKDKJWXYCKY-UHFFFAOYSA-N |
| Molecular Weight |
409.614 g/mol |
| SMILES |
C1=C(C=CC=C1OC)C(N(CCCCCCCCCCC)CCC1=CC=CC=C1)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.92489 |
