| SpectraBase Compound ID | 8uQJDh3IQNS |
|---|---|
| InChI | InChI=1S/C20H14N2O2/c23-20(24)13-9-11-14(12-10-13)21-19-15-5-1-3-7-17(15)22-18-8-4-2-6-16(18)19/h1-12H,(H,21,22)(H,23,24) |
| InChIKey | FNNMCOQMDNRQHG-UHFFFAOYSA-N |
| Mol Weight | 314.34 g/mol |
| Molecular Formula | C20H14N2O2 |
| Exact Mass | 314.105528 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Iwjl7GO6zO8 |
|---|---|
| Name | Benzoic acid, p-(9-acridinylamino)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 314.105527697 u |
| Formula | C20H14N2O2 |
| InChI | InChI=1S/C20H14N2O2/c23-20(24)13-9-11-14(12-10-13)21-19-15-5-1-3-7-17(15)22-18-8-4-2-6-16(18)19/h1-12H,(H,21,22)(H,23,24) |
| InChIKey | FNNMCOQMDNRQHG-UHFFFAOYSA-N |
| Molecular Weight | 314.344 g/mol |
| SMILES | C1(=C2C(=NC3=C1C=CC=C3)C=CC=C2)NC1=CC=C(C(=O)O)C=C1 |