| SpectraBase Compound ID | 8y6bcFajeHA |
|---|---|
| InChI | InChI=1S/C21H14N2O3/c22-15-10-4-8-13-17(15)19(24)14-9-5-11-16(18(14)20(13)25)23-21(26)12-6-2-1-3-7-12/h1-11H,22H2,(H,23,26) |
| InChIKey | FWEQPMZEKHHFTB-UHFFFAOYSA-N |
| Mol Weight | 342.35 g/mol |
| Molecular Formula | C21H14N2O3 |
| Exact Mass | 342.100442 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Fj6dQdG3hU7 |
|---|---|
| Name | N-(5-Amino-1-anthraquinonyl)benzamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 342.100442316 u |
| Formula | C21H14N2O3 |
| InChI | InChI=1S/C21H14N2O3/c22-15-10-4-8-13-17(15)19(24)14-9-5-11-16(18(14)20(13)25)23-21(26)12-6-2-1-3-7-12/h1-11H,22H2,(H,23,26) |
| InChIKey | FWEQPMZEKHHFTB-UHFFFAOYSA-N |
| SMILES | N(C=1C=2C(C=3C=CC=C(C3C(C2C=CC1)=O)N)=O)C(C1=CC=CC=C1)=O |