![o-[N-(4,5-dimethoxy-2-nitrophenethyl)formimidoyl]phenol](/api/spectrum/JfvccdsHu26/structure.png?h=300&w=458 "o-[N-(4,5-dimethoxy-2-nitrophenethyl)formimidoyl]phenol")
| SpectraBase Compound ID | 4jwNFXGGERX |
|---|---|
| InChI | InChI=1S/C17H18N2O5/c1-23-16-9-12(14(19(21)22)10-17(16)24-2)7-8-18-11-13-5-3-4-6-15(13)20/h3-6,9-11,20H,7-8H2,1-2H3/b18-11+ |
| InChIKey | RSXJVGBHRBQFFH-WOJGMQOQSA-N |
| Mol Weight | 330.34 g/mol |
| Molecular Formula | C17H18N2O5 |
| Exact Mass | 330.121572 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JfvccdsHu26 |
|---|---|
| Name | o-[N-(4,5-dimethoxy-2-nitrophenethyl)formimidoyl]phenol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H18N2O5 |
| InChI | InChI=1S/C17H18N2O5/c1-23-16-9-12(14(19(21)22)10-17(16)24-2)7-8-18-11-13-5-3-4-6-15(13)20/h3-6,9-11,20H,7-8H2,1-2H3/b18-11+ |
| InChIKey | RSXJVGBHRBQFFH-WOJGMQOQSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29361M |
| Solvent | CDCl3 |