| SpectraBase Compound ID | 3kZ5it2DOF9 |
|---|---|
| InChI | InChI=1S/C16H10N2O8/c19-15(25-13-5-1-11(2-6-13)17(21)22)9-10-16(20)26-14-7-3-12(4-8-14)18(23)24/h1-10H/b10-9- |
| InChIKey | ZLNCGIAXVWNFRX-KTKRTIGZSA-N |
| Mol Weight | 358.26 g/mol |
| Molecular Formula | C16H10N2O8 |
| Exact Mass | 358.043715 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LdiCvNHnhSp |
|---|---|
| Name | maleic acid, bis(p-nitrophenyl)ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H10N2O8 |
| InChI | InChI=1S/C16H10N2O8/c19-15(25-13-5-1-11(2-6-13)17(21)22)9-10-16(20)26-14-7-3-12(4-8-14)18(23)24/h1-10H/b10-9- |
| InChIKey | ZLNCGIAXVWNFRX-KTKRTIGZSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46428M |
| Solvent | DMSO-d6 |