SpectraBase Spectrum ID |
IgeVE8QYm3D |
Name |
1-(2-Aminophenyl)-6-methyl-pyrimidine-2,4-dione |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
217.085126604 u |
Formula |
C11H11N3O2 |
InChI |
InChI=1S/C11H11N3O2/c1-7-6-10(15)13-11(16)14(7)9-5-3-2-4-8(9)12/h2-6H,12H2,1H3,(H,13,15,16) |
InChIKey |
YJMVRVAONGIENB-UHFFFAOYSA-N |
Molecular Weight |
217.228 g/mol |
SMILES |
C1(N(C(=CC(N1)=O)C)C=1C(=CC=CC1)N)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.876067 |