| SpectraBase Compound ID | KfEARj2ttSQ |
|---|---|
| InChI | InChI=1S/C15H16N2O5/c1-21-13-7-6-11(17(19)20)8-12(13)16-9-10-4-3-5-14(22-2)15(10)18/h3-8,16,18H,9H2,1-2H3 |
| InChIKey | GAMVHUJKSJWOQJ-UHFFFAOYSA-N |
| Mol Weight | 304.3 g/mol |
| Molecular Formula | C15H16N2O5 |
| Exact Mass | 304.105922 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6Ids9A0pJs5 |
|---|---|
| Name | 6-methoxy-alpha-(5-nitro-o-anisidino)-o-cresol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H16N2O5 |
| InChI | InChI=1S/C15H16N2O5/c1-21-13-7-6-11(17(19)20)8-12(13)16-9-10-4-3-5-14(22-2)15(10)18/h3-8,16,18H,9H2,1-2H3 |
| InChIKey | GAMVHUJKSJWOQJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60525M |
| Solvent | CDCl3 |