![2-methoxy-6-[N-(5-nitro-o-tolyl)formimidoyl]phenol](/api/spectrum/2vNwNl3Ifym/structure.png?h=300&w=458 "2-methoxy-6-[N-(5-nitro-o-tolyl)formimidoyl]phenol")
| SpectraBase Compound ID | AkASQc7YiJL |
|---|---|
| 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 |
| InChIKey | PMYRESLBNMEDPE-UHFFFAOYSA-N |
| Mol Weight | 286.29 g/mol |
| Molecular Formula | C15H14N2O4 |
| Exact Mass | 286.095357 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 2vNwNl3Ifym |
|---|---|
| Name | 2-METHOXY-6-[N-(5-NITRO-o-TOLYL)FORMIMIDOYL]PHENOL |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 1991-2024 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 |
| InChIKey | PMYRESLBNMEDPE-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-300 |
| Molecular Weight | 286.29 |
| Solvent | CDCl3; Reference=TMS; Temperature 297K |