![1-[(2-Hydroxyethyl)amino]anthra-9,10-quinone, acetate](/api/spectrum/F3hZj7E883A/structure.png?h=300&w=458 "1-[(2-Hydroxyethyl)amino]anthra-9,10-quinone, acetate")
| SpectraBase Compound ID | FroWrfEMHHQ |
|---|---|
| InChI | InChI=1S/C18H15NO4/c1-11(20)23-10-9-19-15-8-4-7-14-16(15)18(22)13-6-3-2-5-12(13)17(14)21/h2-8,19H,9-10H2,1H3 |
| InChIKey | PEZGSYLKXPGCGQ-UHFFFAOYSA-N |
| Mol Weight | 309.32 g/mol |
| Molecular Formula | C18H15NO4 |
| Exact Mass | 309.100108 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F3hZj7E883A |
|---|---|
| Name | 1-[(2-Hydroxyethyl)amino]anthra-9,10-quinone, acetate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 309.100107963 u |
| Formula | C18H15NO4 |
| InChI | InChI=1S/C18H15NO4/c1-11(20)23-10-9-19-15-8-4-7-14-16(15)18(22)13-6-3-2-5-12(13)17(14)21/h2-8,19H,9-10H2,1H3 |
| InChIKey | PEZGSYLKXPGCGQ-UHFFFAOYSA-N |
| Molecular Weight | 309.321 g/mol |
| SMILES | C(NC1=C2C(=CC=C1)C(=O)C1=C(C2=O)C=CC=C1)COC(C)=O |