| SpectraBase Spectrum ID |
G2ced2UZcUS |
| Name |
1,3-Dibenzoyltetrahydro-2-(1H)-pyrimidinone |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
308.116092380 u |
| Formula |
C18H16N2O3 |
| InChI |
InChI=1S/C18H16N2O3/c21-16(14-8-3-1-4-9-14)19-12-7-13-20(18(19)23)17(22)15-10-5-2-6-11-15/h1-6,8-11H,7,12-13H2 |
| InChIKey |
GJRFJMPJWBNEAF-UHFFFAOYSA-N |
| Molecular Weight |
308.337 g/mol |
| SMILES |
C=1C(=CC=CC1)C(N1CCCN(C1=O)C(C=1C=CC=CC1)=O)=O |
| Spectrum/Structure Validation Score (Raman) |
0.99322 |
