![2-[2-(1-adamantylcarbonyl)hydrazino]-N-(tert-butyl)-2-oxoacetamide](/api/spectrum/21OP8DsFavn/structure.png?h=300&w=458 "2-[2-(1-adamantylcarbonyl)hydrazino]-N-(tert-butyl)-2-oxoacetamide")
| SpectraBase Compound ID | 2OKFaEHPXXf |
|---|---|
| InChI | InChI=1S/C17H27N3O3/c1-16(2,3)18-13(21)14(22)19-20-15(23)17-7-10-4-11(8-17)6-12(5-10)9-17/h10-12H,4-9H2,1-3H3,(H,18,21)(H,19,22)(H,20,23) |
| InChIKey | IPZMKDNWCNAEKB-UHFFFAOYSA-N |
| Mol Weight | 321.42 g/mol |
| Molecular Formula | C17H27N3O3 |
| Exact Mass | 321.205242 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 21OP8DsFavn |
|---|---|
| Name | 2-[2-(1-Adamantylcarbonyl)hydrazino]-N-(tert-butyl)-2-oxoacetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 321.205241738 u |
| Formula | C17H27N3O3 |
| InChI | InChI=1S/C17H27N3O3/c1-16(2,3)18-13(21)14(22)19-20-15(23)17-7-10-4-11(8-17)6-12(5-10)9-17/h10-12H,4-9H2,1-3H3,(H,18,21)(H,19,22)(H,20,23) |
| InChIKey | IPZMKDNWCNAEKB-UHFFFAOYSA-N |
| Molecular Weight | 321.421 g/mol |
| SMILES | N(NC(C(NC(C)(C)C)=O)=O)C(C12CC3CC(C2)CC(C1)C3)=O |