![(E)-N-[2-(3-Hydroxyprop-1-enyl)phenyl]-2-amino-1,4-naphthoquinone](/api/spectrum/F0nz5xPr2Ro/structure.png?h=300&w=458 "(E)-N-[2-(3-Hydroxyprop-1-enyl)phenyl]-2-amino-1,4-naphthoquinone")
| SpectraBase Compound ID | 1DDuUgNwOI0 |
|---|---|
| InChI | InChI=1S/C19H15NO3/c21-11-5-7-13-6-1-4-10-16(13)20-17-12-18(22)14-8-2-3-9-15(14)19(17)23/h1-10,12,20-21H,11H2/b7-5+ |
| InChIKey | QSLZLUJIMQQPAO-FNORWQNLSA-N |
| Mol Weight | 305.33 g/mol |
| Molecular Formula | C19H15NO3 |
| Exact Mass | 305.105193 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F0nz5xPr2Ro |
|---|---|
| Name | (E)-N-[2-(3-Hydroxyprop-1-enyl)phenyl]-2-amino-1,4-naphthoquinone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 305.105193344 u |
| Formula | C19H15NO3 |
| InChI | InChI=1S/C19H15NO3/c21-11-5-7-13-6-1-4-10-16(13)20-17-12-18(22)14-8-2-3-9-15(14)19(17)23/h1-10,12,20-21H,11H2/b7-5+ |
| InChIKey | QSLZLUJIMQQPAO-FNORWQNLSA-N |
| SMILES | C1(C(=CC(C=2C=CC=CC12)=O)NC=1C(=CC=CC1)\C=C\CO)=O |