![2-[p-Chlorophenyl]-1H-naphth[2,3-D]imidazole-4,9-dione](/api/spectrum/8eoGQoUGcJt/structure.png?h=300&w=458 "2-[p-Chlorophenyl]-1H-naphth[2,3-D]imidazole-4,9-dione")
| SpectraBase Compound ID | 8SA5XQxUpMi |
|---|---|
| InChI | InChI=1S/C17H9ClN2O2/c18-10-7-5-9(6-8-10)17-19-13-14(20-17)16(22)12-4-2-1-3-11(12)15(13)21/h1-8H,(H,19,20) |
| InChIKey | XTHKCFGJTWJSMW-UHFFFAOYSA-N |
| Mol Weight | 308.72 g/mol |
| Molecular Formula | C17H9ClN2O2 |
| Exact Mass | 308.035255 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8eoGQoUGcJt |
|---|---|
| Name | 2-[p-Chlorophenyl]-1H-naphth[2,3-D]imidazole-4,9-dione |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 308.035255236 u |
| Formula | C17H9ClN2O2 |
| InChI | InChI=1S/C17H9ClN2O2/c18-10-7-5-9(6-8-10)17-19-13-14(20-17)16(22)12-4-2-1-3-11(12)15(13)21/h1-8H,(H,19,20) |
| InChIKey | XTHKCFGJTWJSMW-UHFFFAOYSA-N |
| Molecular Weight | 308.724 g/mol |
| SMILES | C1(C=2N=C(NC2C(C2=C1C=CC=C2)=O)C1=CC=C(C=C1)Cl)=O |