| SpectraBase Spectrum ID |
9Vnx8co7O93 |
| Name |
(E)-1-Benzyl-5-[(E)-3-phenylallylidene]pyrimidine-2,4,6(1H,3H,5H)-trione |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
332.116092380 u |
| Formula |
C20H16N2O3 |
| InChI |
InChI=1S/C20H16N2O3/c23-18-17(13-7-12-15-8-3-1-4-9-15)19(24)22(20(25)21-18)14-16-10-5-2-6-11-16/h1-13H,14H2,(H,21,23,25)/b12-7+,17-13+ |
| InChIKey |
RXHBGFUGZMNJRE-LYXWDPSCSA-N |
| Molecular Weight |
332.359 g/mol |
| SMILES |
C1(NC(\C(C(N1CC1=CC=CC=C1)=O)=C/C=C/C1=CC=CC=C1)=O)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.980782 |
![(E)-1-Benzyl-5-[(E)-3-phenylallylidene]pyrimidine-2,4,6(1H,3H,5H)-trione](/api/spectrum/9Vnx8co7O93/structure.png?h=300&w=458 "(E)-1-Benzyl-5-[(E)-3-phenylallylidene]pyrimidine-2,4,6(1H,3H,5H)-trione")
