| SpectraBase Compound ID | GaAlPJlyKDY |
|---|---|
| InChI | InChI=1S/C12H17N3O3/c1-4-14(5-2)12(16)13-11-7-6-10(15(17)18)8-9(11)3/h6-8H,4-5H2,1-3H3,(H,13,16) |
| InChIKey | KCQPYVPJIJLWCF-UHFFFAOYSA-N |
| Mol Weight | 251.29 g/mol |
| Molecular Formula | C12H17N3O3 |
| Exact Mass | 251.126991 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9tEQ0oBq7jJ |
|---|---|
| Name | 1,1-diethyl-3-(4-nitro-o-tolyl)urea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H17N3O3 |
| InChI | InChI=1S/C12H17N3O3/c1-4-14(5-2)12(16)13-11-7-6-10(15(17)18)8-9(11)3/h6-8H,4-5H2,1-3H3,(H,13,16) |
| InChIKey | KCQPYVPJIJLWCF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51229M |
| Solvent | CDCl3 |