![Benzo[p]naphtho[1,8,7-ghi]chrysene](/api/spectrum/FqX1zjDMSt/structure.png?h=300&w=458 "Benzo[p]naphtho[1,8,7-ghi]chrysene")
| SpectraBase Compound ID | LdynHUUgPMq |
|---|---|
| InChI | InChI=1S/C28H16/c1-3-11-21-19(9-1)20-10-2-4-12-22(20)28-24-14-6-8-18-16-15-17-7-5-13-23(27(21)28)25(17)26(18)24/h1-16H |
| InChIKey | PCFZQDQXEZJNAF-UHFFFAOYSA-N |
| Mol Weight | 352.44 g/mol |
| Molecular Formula | C28H16 |
| Exact Mass | 352.125201 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FqX1zjDMSt |
|---|---|
| Name | Benzo[p]naphtho[1,8,7-ghi]chrysene |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 352.125200515 u |
| Formula | C28H16 |
| InChI | InChI=1S/C28H16/c1-3-11-21-19(9-1)20-10-2-4-12-22(20)28-24-14-6-8-18-16-15-17-7-5-13-23(27(21)28)25(17)26(18)24/h1-16H |
| InChIKey | PCFZQDQXEZJNAF-UHFFFAOYSA-N |
| Molecular Weight | 352.436 g/mol |
| SMILES | C1=2C(=C3C=CC=C4C3=C3C2C=CC=C3C=C4)C2=CC=CC=C2C=2C1=CC=CC2 |