| SpectraBase Spectrum ID |
Li9JFyyQkDY |
| Name |
1-Ethyl-3-(phenylmethyl)pyrimidine-2,4-dione |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
230.105527697 u |
| Formula |
C13H14N2O2 |
| InChI |
InChI=1S/C13H14N2O2/c1-2-14-9-8-12(16)15(13(14)17)10-11-6-4-3-5-7-11/h3-9H,2,10H2,1H3 |
| InChIKey |
UYHZXZMCCVLOIJ-UHFFFAOYSA-N |
| Molecular Weight |
230.267 g/mol |
| SMILES |
C1(N(C(C=CN1CC)=O)CC1=CC=CC=C1)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.964524 |
