| SpectraBase Compound ID | L4yJLMaL3oE |
|---|---|
| InChI | InChI=1S/C6H11N5O/c1-6(2,3)4(12)7-5-8-10-11-9-5/h1-3H3,(H2,7,8,9,10,11,12) |
| InChIKey | MHKOCKKKOPINHS-UHFFFAOYSA-N |
| Mol Weight | 169.19 g/mol |
| Molecular Formula | C6H11N5O |
| Exact Mass | 169.09636 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Bk9g8CtRved |
|---|---|
| Name | 2,2-Dimethyl-N-(1H-tetraazol-5-yl)propanamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 169.096359993 u |
| Formula | C6H11N5O |
| InChI | InChI=1S/C6H11N5O/c1-6(2,3)4(12)7-5-8-10-11-9-5/h1-3H3,(H2,7,8,9,10,11,12) |
| InChIKey | MHKOCKKKOPINHS-UHFFFAOYSA-N |
| Molecular Weight | 169.188 g/mol |
| SMILES | N1N=NN=C1NC(C(C)(C)C)=O |