![11-Methoxy-benzo[g]chrysene](/api/spectrum/3ArKylZaw0f/structure.png?h=300&w=458 "11-Methoxy-benzo[g]chrysene")
| SpectraBase Compound ID | JxTWQJicig8 |
|---|---|
| InChI | InChI=1S/C23H16O/c1-24-22-12-6-11-20-18(22)13-14-21-17-9-3-2-7-15(17)16-8-4-5-10-19(16)23(20)21/h2-14H,1H3 |
| InChIKey | ASKFGNKQCNFSOG-UHFFFAOYSA-N |
| Mol Weight | 308.38 g/mol |
| Molecular Formula | C23H16O |
| Exact Mass | 308.120115 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3ArKylZaw0f |
|---|---|
| Name | 11-Methoxy-benzo[G]chrysene |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 308.120115134 u |
| Formula | C23H16O |
| InChI | InChI=1S/C23H16O/c1-24-22-12-6-11-20-18(22)13-14-21-17-9-3-2-7-15(17)16-8-4-5-10-19(16)23(20)21/h2-14H,1H3 |
| InChIKey | ASKFGNKQCNFSOG-UHFFFAOYSA-N |
| Molecular Weight | 308.380 g/mol |
| SMILES | C=12C(C3=CC=CC=C3C3=C2C=CC=C3)=CC=C2C1C=CC=C2OC |