| SpectraBase Compound ID | DV5WhILpdIe |
|---|---|
| InChI | InChI=1S/C10H9N3O/c11-9-6-7-13(10(14)12-9)8-4-2-1-3-5-8/h1-7H,(H2,11,12,14) |
| InChIKey | KUFLGYCCOQGBEK-UHFFFAOYSA-N |
| Mol Weight | 187.2 g/mol |
| Molecular Formula | C10H9N3O |
| Exact Mass | 187.074562 g/mol |
| SpectraBase Spectrum ID | 9E4FcOcwGTY |
|---|---|
| Name | 4-Amino-1-phenylpyrimidin-2(1H)-one |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 187.074561921 u |
| Formula | C10H9N3O |
| InChI | InChI=1S/C10H9N3O/c11-9-6-7-13(10(14)12-9)8-4-2-1-3-5-8/h1-7H,(H2,11,12,14) |
| InChIKey | KUFLGYCCOQGBEK-UHFFFAOYSA-N |
| Molecular Weight | 187.202 g/mol |
| SMILES | C=1(N2C(=O)N=C(N)C=C2)C=CC=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.959852 |