| SpectraBase Spectrum ID |
2EeP5jWwqF3 |
| Name |
6-Methyl-3-[(E)-3-phenylprop-2-enyl]uracil |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
242.105527697 u |
| Formula |
C14H14N2O2 |
| InChI |
InChI=1S/C14H14N2O2/c1-11-10-13(17)16(14(18)15-11)9-5-8-12-6-3-2-4-7-12/h2-8,10H,9H2,1H3,(H,15,18)/b8-5+ |
| InChIKey |
UVAYTQOLCBMZAZ-VMPITWQZSA-N |
| Molecular Weight |
242.278 g/mol |
| SMILES |
C1(NC(=CC(N1C\C=C\C1=CC=CC=C1)=O)C)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.984627 |
![6-methyl-3-[(E)-3-phenylprop-2-enyl]uracil](/api/spectrum/2EeP5jWwqF3/structure.png?h=300&w=458 "6-methyl-3-[(E)-3-phenylprop-2-enyl]uracil")
