| SpectraBase Compound ID | 9MT8PlTKDG2 |
|---|---|
| InChI | InChI=1S/C10H13N3O3/c1-7-6-8(13(15)16)4-5-9(7)11-10(14)12(2)3/h4-6H,1-3H3,(H,11,14) |
| InChIKey | OELUEDJZQDFFIN-UHFFFAOYSA-N |
| Mol Weight | 223.23 g/mol |
| Molecular Formula | C10H13N3O3 |
| Exact Mass | 223.095691 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1gZhZqcmhMK |
|---|---|
| Name | 1,1-dimethyl-3-(4-nitro-o-tolyl)urea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H13N3O3 |
| InChI | InChI=1S/C10H13N3O3/c1-7-6-8(13(15)16)4-5-9(7)11-10(14)12(2)3/h4-6H,1-3H3,(H,11,14) |
| InChIKey | OELUEDJZQDFFIN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51265M |
| Solvent | CDCl3 |