| SpectraBase Compound ID | 88xe7lSYLpD |
|---|---|
| InChI | InChI=1S/C12H21N3O4/c1-9(16)13-11(7-8-15(18)19)12(17)14-10-5-3-2-4-6-10/h10-11H,2-8H2,1H3,(H,13,16)(H,14,17) |
| InChIKey | UVMJGZREFYQYIP-UHFFFAOYSA-N |
| Mol Weight | 271.32 g/mol |
| Molecular Formula | C12H21N3O4 |
| Exact Mass | 271.153206 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BmXcTSGNzXL |
|---|---|
| Name | 2-Acetamido-N-cyclohexyl-4-nitro-butanamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 271.153206164 u |
| Formula | C12H21N3O4 |
| InChI | InChI=1S/C12H21N3O4/c1-9(16)13-11(7-8-15(18)19)12(17)14-10-5-3-2-4-6-10/h10-11H,2-8H2,1H3,(H,13,16)(H,14,17) |
| InChIKey | UVMJGZREFYQYIP-UHFFFAOYSA-N |
| SMILES | C(N(=O)=O)CC(C(NC1CCCCC1)=O)NC(=O)C |