| SpectraBase Compound ID | 9N9WJHA3FG1 |
|---|---|
| InChI | InChI=1S/C14H16N4O3/c1-9-5-4-6-10(2)14(9)16-12(19)8-17-11(3)15-7-13(17)18(20)21/h4-7H,8H2,1-3H3,(H,16,19) |
| InChIKey | LSBUJCZMSQNGNA-UHFFFAOYSA-N |
| Mol Weight | 288.31 g/mol |
| Molecular Formula | C14H16N4O3 |
| Exact Mass | 288.12224 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Kyfc8xhZCU4 |
|---|---|
| Name | N-(2,6-Dimethyl-phenyl)-2-(2-methyl-5-nitro-imidazol-1-yl)-acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 288.122240388 u |
| Formula | C14H16N4O3 |
| InChI | InChI=1S/C14H16N4O3/c1-9-5-4-6-10(2)14(9)16-12(19)8-17-11(3)15-7-13(17)18(20)21/h4-7H,8H2,1-3H3,(H,16,19) |
| InChIKey | LSBUJCZMSQNGNA-UHFFFAOYSA-N |
| SMILES | C=1(N(C(C)=NC1)CC(NC1=C(C)C=CC=C1C)=O)N(=O)=O |