| SpectraBase Spectrum ID |
8fgFKQDWOda |
| Name |
Acetamide, N-allyl-N-undecyl-2-(4-methoxyphenyl)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
359.282429433 u |
| Formula |
C23H37NO2 |
| InChI |
InChI=1S/C23H37NO2/c1-4-6-7-8-9-10-11-12-13-19-24(18-5-2)23(25)20-21-14-16-22(26-3)17-15-21/h5,14-17H,2,4,6-13,18-20H2,1,3H3 |
| InChIKey |
DNQQEXXALPYCLY-UHFFFAOYSA-N |
| Molecular Weight |
359.554 g/mol |
| SMILES |
C(N(CCCCCCCCCCC)CC=C)(=O)CC1=CC=C(OC)C=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.821351 |
