![3-[o-(p-chlorobenzoyl)phenyl]-2,4(1H,3)-quinazolinedione](/api/spectrum/KhS0jgR0yyu/structure.png?h=300&w=458 "3-[o-(p-chlorobenzoyl)phenyl]-2,4(1H,3)-quinazolinedione")
| SpectraBase Compound ID | LQjO2p6xSM6 |
|---|---|
| InChI | InChI=1S/C21H13ClN2O3/c22-14-11-9-13(10-12-14)19(25)16-6-2-4-8-18(16)24-20(26)15-5-1-3-7-17(15)23-21(24)27/h1-12H,(H,23,27) |
| InChIKey | UHSJCOKJCXVYHN-UHFFFAOYSA-N |
| Mol Weight | 376.8 g/mol |
| Molecular Formula | C21H13ClN2O3 |
| Exact Mass | 376.06147 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KhS0jgR0yyu |
|---|---|
| Name | 3-[o-(p-chlorobenzoyl)phenyl]-2,4(1H,3)-quinazolinedione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H13ClN2O3 |
| InChI | InChI=1S/C21H13ClN2O3/c22-14-11-9-13(10-12-14)19(25)16-6-2-4-8-18(16)24-20(26)15-5-1-3-7-17(15)23-21(24)27/h1-12H,(H,23,27) |
| InChIKey | UHSJCOKJCXVYHN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35327M |
| Solvent | Polysol |