| SpectraBase Compound ID | JhxbMaGbrve |
|---|---|
| InChI | InChI=1S/C13H13N3O/c14-10-4-6-12(7-5-10)16-13(17)9-2-1-3-11(15)8-9/h1-8H,14-15H2,(H,16,17) |
| InChIKey | UDKYPBUWOIPGDY-UHFFFAOYSA-N |
| Mol Weight | 227.27 g/mol |
| Molecular Formula | C13H13N3O |
| Exact Mass | 227.105862 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5Mg2V9Yyhdw |
|---|---|
| Name | 3-Amino-N-(4-aminophenyl)benzamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 227.105862050 u |
| Formula | C13H13N3O |
| InChI | InChI=1S/C13H13N3O/c14-10-4-6-12(7-5-10)16-13(17)9-2-1-3-11(15)8-9/h1-8H,14-15H2,(H,16,17) |
| InChIKey | UDKYPBUWOIPGDY-UHFFFAOYSA-N |
| Molecular Weight | 227.267 g/mol |
| SMILES | C1(NC(=O)C2=CC(=CC=C2)N)=CC=C(C=C1)N |