| SpectraBase Compound ID | CxNSMEK3k7S |
|---|---|
| InChI | InChI=1S/C16H12N2O3/c17-8-13(19)18-12-7-3-6-11-14(12)16(21)10-5-2-1-4-9(10)15(11)20/h1-7H,8,17H2,(H,18,19) |
| InChIKey | OBFRWNQGGQEMRE-UHFFFAOYSA-N |
| Mol Weight | 280.28 g/mol |
| Molecular Formula | C16H12N2O3 |
| Exact Mass | 280.084792 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BecsKaT1PZm |
|---|---|
| Name | 2-Amino-N-(9,10-dioxoanthracene-2-yl)-ethanamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 280.084792251 u |
| Formula | C16H12N2O3 |
| InChI | InChI=1S/C16H12N2O3/c17-8-13(19)18-12-7-3-6-11-14(12)16(21)10-5-2-1-4-9(10)15(11)20/h1-7H,8,17H2,(H,18,19) |
| InChIKey | OBFRWNQGGQEMRE-UHFFFAOYSA-N |
| SMILES | C12=C(C(C=3C(C2=O)=CC=CC3NC(=O)CN)=O)C=CC=C1 |