| SpectraBase Compound ID | GB67XRPri3Z |
|---|---|
| InChI | InChI=1S/C15H16N2O4/c1-10-6-7-12(8-13(10)17(19)20)16-9-11-4-3-5-14(21-2)15(11)18/h3-8,16,18H,9H2,1-2H3 |
| InChIKey | FAGJLXWYZSFHSK-UHFFFAOYSA-N |
| Mol Weight | 288.3 g/mol |
| Molecular Formula | C15H16N2O4 |
| Exact Mass | 288.111007 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9g8ePgtcWK8 |
|---|---|
| Name | 6-methoxy-alpha-(3-nitro-p-toluidino)o-cresol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H16N2O4 |
| InChI | InChI=1S/C15H16N2O4/c1-10-6-7-12(8-13(10)17(19)20)16-9-11-4-3-5-14(21-2)15(11)18/h3-8,16,18H,9H2,1-2H3 |
| InChIKey | FAGJLXWYZSFHSK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60318M |
| Solvent | CDCl3 |