| SpectraBase Compound ID | BDMZzwk7ReB |
|---|---|
| InChI | InChI=1S/C16H12ClN3O4/c17-10-6-8-12(9-7-10)20-15(22)13(14(21)18-24)19(16(20)23)11-4-2-1-3-5-11/h1-9,13,24H,(H,18,21) |
| InChIKey | MAPDEKUUXJEHGN-UHFFFAOYSA-N |
| Mol Weight | 345.74 g/mol |
| Molecular Formula | C16H12ClN3O4 |
| Exact Mass | 345.051634 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9KgDebKalRc |
|---|---|
| Name | 3-(p-chlorophenyl)-2,5-dioxo-1-phenyl-4-imidazolidinecarboxylic acid, |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H12ClN3O4 |
| InChI | InChI=1S/C16H12ClN3O4/c17-10-6-8-12(9-7-10)20-15(22)13(14(21)18-24)19(16(20)23)11-4-2-1-3-5-11/h1-9,13,24H,(H,18,21) |
| InChIKey | MAPDEKUUXJEHGN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47162M |
| Solvent | DMSO-d6 |