| SpectraBase Spectrum ID |
CGTlZxQJHrc |
| Name |
3-Phenyl-1-p-tolyl-1H-pyrimido[1,2-A]pyrimidine-2,6-dione |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
329.116426733 u |
| Formula |
C20H15N3O2 |
| InChI |
InChI=1S/C20H15N3O2/c1-14-7-9-16(10-8-14)23-19(25)17(15-5-3-2-4-6-15)13-22-18(24)11-12-21-20(22)23/h2-13H,1H3 |
| InChIKey |
BMZHTDWLQBFJTO-UHFFFAOYSA-N |
| Molecular Weight |
329.359 g/mol |
| SMILES |
C=12N(C=C(C(N2C2=CC=C(C=C2)C)=O)C=2C=CC=CC2)C(=O)C=CN1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.925769 |
![3-Phenyl-1-p-tolyl-1H-pyrimido[1,2-a]pyrimidine-2,6-dione](/api/spectrum/CGTlZxQJHrc/structure.png?h=300&w=458 "3-Phenyl-1-p-tolyl-1H-pyrimido[1,2-a]pyrimidine-2,6-dione")
