| SpectraBase Compound ID | 610348PaQvS |
|---|---|
| InChI | InChI=1S/C9H12N2O3/c1-10(2)6-7-5-8(11(13)14)3-4-9(7)12/h3-5,12H,6H2,1-2H3 |
| InChIKey | GPUZZKFPWZXUSX-UHFFFAOYSA-N |
| Mol Weight | 196.21 g/mol |
| Molecular Formula | C9H12N2O3 |
| Exact Mass | 196.084792 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | He6eZmPGGVh |
|---|---|
| Name | alpha-(dimethylamino)-4-nitro-o-cresol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H12N2O3 |
| InChI | InChI=1S/C9H12N2O3/c1-10(2)6-7-5-8(11(13)14)3-4-9(7)12/h3-5,12H,6H2,1-2H3 |
| InChIKey | GPUZZKFPWZXUSX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 27383M |
| Solvent | CDCl3 |