SpectraBase Spectrum ID |
CJ8Wfbl6WPc |
Name |
Fumaric acid, monoamide, N-(2-ethylphenyl)-, dodecyl ester |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
387.277344052 u |
Formula |
C24H37NO3 |
InChI |
InChI=1S/C24H37NO3/c1-3-5-6-7-8-9-10-11-12-15-20-28-24(27)19-18-23(26)25-22-17-14-13-16-21(22)4-2/h13-14,16-19H,3-12,15,20H2,1-2H3,(H,25,26)/b19-18+ |
InChIKey |
VDIWMIHEAWECMX-VHEBQXMUSA-N |
Molecular Weight |
387.564 g/mol |
SMILES |
C(CCCCCCCCCOC(\C=C\C(NC1=CC=CC=C1CC)=O)=O)CC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.800044 |