| SpectraBase Compound ID | D8NugEYRRRe |
|---|---|
| InChI | InChI=1S/C11H9NO5/c1-17-11-8(12)9(15)6-4(13)2-3-5(14)7(6)10(11)16/h2-3,13-14H,12H2,1H3 |
| InChIKey | PGXXNKACUZTBMN-UHFFFAOYSA-N |
| Mol Weight | 235.19 g/mol |
| Molecular Formula | C11H9NO5 |
| Exact Mass | 235.048072 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F6OjUb3BPni |
|---|---|
| Name | 3-Amino-5,8-dihydroxy-2-methoxy-1,4-naphthoquinone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 235.048072389 u |
| Formula | C11H9NO5 |
| InChI | InChI=1S/C11H9NO5/c1-17-11-8(12)9(15)6-4(13)2-3-5(14)7(6)10(11)16/h2-3,13-14H,12H2,1H3 |
| InChIKey | PGXXNKACUZTBMN-UHFFFAOYSA-N |
| Molecular Weight | 235.195 g/mol |
| SMILES | C1(=C(C(=O)C2=C(C1=O)C(=CC=C2O)O)OC)N |