![Diazenecarboxylic acid, [[(1-methylethyl)amino]carbonyl]-, 1-methylethyl ester](/api/spectrum/8vLKucLXqcQ/structure.png?h=300&w=458 "Diazenecarboxylic acid, [[(1-methylethyl)amino]carbonyl]-, 1-methylethyl ester")
| SpectraBase Compound ID | 4jIiwwZ2q11 |
|---|---|
| InChI | InChI=1S/C8H15N3O3/c1-5(2)9-7(12)10-11-8(13)14-6(3)4/h5-6H,1-4H3,(H,9,12)/b11-10+ |
| InChIKey | ZTCXONXRNRSPLN-ZHACJKMWSA-N |
| Mol Weight | 201.23 g/mol |
| Molecular Formula | C8H15N3O3 |
| Exact Mass | 201.111341 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8vLKucLXqcQ |
|---|---|
| Name | Diazenecarboxylic acid, [[(1-methylethyl)amino]carbonyl]-, 1-methylethyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 201.111341352 u |
| Formula | C8H15N3O3 |
| InChI | InChI=1S/C8H15N3O3/c1-5(2)9-7(12)10-11-8(13)14-6(3)4/h5-6H,1-4H3,(H,9,12)/b11-10+ |
| InChIKey | ZTCXONXRNRSPLN-ZHACJKMWSA-N |
| Molecular Weight | 201.226 g/mol |
| SMILES | C(\N=N\C(=O)OC(C)C)(NC(C)C)=O |