| SpectraBase Spectrum ID |
ALqeF6suNoV |
| Name |
5-Acetamido-5-methyl-1-phenyl-barbituric-acid |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
275.090605907 u |
| Formula |
C13H13N3O4 |
| InChI |
InChI=1S/C13H13N3O4/c1-8(17)15-13(2)10(18)14-12(20)16(11(13)19)9-6-4-3-5-7-9/h3-7H,1-2H3,(H,15,17)(H,14,18,20) |
| InChIKey |
QRJXWZSFPJBAMD-UHFFFAOYSA-N |
| Molecular Weight |
275.264 g/mol |
| SMILES |
C1(=O)NC(=O)C(C(=O)N1C1=CC=CC=C1)(NC(=O)C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.970312 |
