| SpectraBase Spectrum ID |
9as0i32REle |
| Name |
2,4-Dodecadienamide, N-(p-hydroxyphenethyl)-, (E,E)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
315.219829176 u |
| Formula |
C20H29NO2 |
| InChI |
InChI=1S/C20H29NO2/c1-2-3-4-5-6-7-8-9-10-11-20(23)21-17-16-18-12-14-19(22)15-13-18/h8-15,22H,2-7,16-17H2,1H3,(H,21,23)/b9-8+,11-10+ |
| InChIKey |
VVRNYAJXAUQHEN-BNFZFUHLSA-N |
| Molecular Weight |
315.457 g/mol |
| SMILES |
C(\C=C\C=C\CCCCCCC)(=O)NCCC1=CC=C(C=C1)O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.961088 |
