![o-[N-(2-methoxy-4-nitrophenyl)formimidoyl]phenol](/api/spectrum/6NcPNsik1YU/structure.png?h=300&w=458 "o-[N-(2-methoxy-4-nitrophenyl)formimidoyl]phenol")
| SpectraBase Compound ID | 558hV2dilmG |
|---|---|
| InChI | InChI=1S/C14H12N2O4/c1-20-14-8-11(16(18)19)6-7-12(14)15-9-10-4-2-3-5-13(10)17/h2-9,17H,1H3/b15-9+ |
| InChIKey | JIGCXVNWYKRDIB-OQLLNIDSSA-N |
| Mol Weight | 272.26 g/mol |
| Molecular Formula | C14H12N2O4 |
| Exact Mass | 272.079707 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6NcPNsik1YU |
|---|---|
| Name | o-[N-(2-methoxy-4-nitrophenyl)formimidoyl]phenol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H12N2O4 |
| InChI | InChI=1S/C14H12N2O4/c1-20-14-8-11(16(18)19)6-7-12(14)15-9-10-4-2-3-5-13(10)17/h2-9,17H,1H3/b15-9+ |
| InChIKey | JIGCXVNWYKRDIB-OQLLNIDSSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59804M |
| Solvent | CDCl3 |