![2-methoxy-6-[N-(5-nitro-o-tolyl)formimidoyl]phenol](/api/spectrum/Gn3ChkBKrCc/structure.png?h=300&w=458 "2-methoxy-6-[N-(5-nitro-o-tolyl)formimidoyl]phenol")
| SpectraBase Compound ID | 172gr46VSaW |
|---|---|
| InChI | InChI=1S/C15H14N2O4/c1-10-6-7-12(17(19)20)8-13(10)16-9-11-4-3-5-14(21-2)15(11)18/h3-9,18H,1-2H3/b16-9+ |
| InChIKey | PMYRESLBNMEDPE-CXUHLZMHSA-N |
| Mol Weight | 286.29 g/mol |
| Molecular Formula | C15H14N2O4 |
| Exact Mass | 286.095357 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Gn3ChkBKrCc |
|---|---|
| Name | 2-methoxy-6-[N-(5-nitro-o-tolyl)formimidoyl]phenol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H14N2O4 |
| InChI | InChI=1S/C15H14N2O4/c1-10-6-7-12(17(19)20)8-13(10)16-9-11-4-3-5-14(21-2)15(11)18/h3-9,18H,1-2H3/b16-9+ |
| InChIKey | PMYRESLBNMEDPE-CXUHLZMHSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60390M |
| Solvent | CDCl3 |