![N'-[(2,2-dimethylpropanoyl)oxy]benzenecarboximidamide](/api/spectrum/L0f7mjMDMa9/structure.png?h=300&w=458 "N'-[(2,2-dimethylpropanoyl)oxy]benzenecarboximidamide")
| SpectraBase Compound ID | 8rdtWCMw3Nr |
|---|---|
| InChI | InChI=1S/C12H16N2O2/c1-12(2,3)11(15)16-14-10(13)9-7-5-4-6-8-9/h4-8H,1-3H3,(H2,13,14) |
| InChIKey | WXWBGAZTDXFMRL-UHFFFAOYSA-N |
| Mol Weight | 220.27 g/mol |
| Molecular Formula | C12H16N2O2 |
| Exact Mass | 220.121178 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L0f7mjMDMa9 |
|---|---|
| Name | N'-[(2,2-dimethylpropanoyl)oxy]benzenecarboximidamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 220.121177761 u |
| Formula | C12H16N2O2 |
| InChI | InChI=1S/C12H16N2O2/c1-12(2,3)11(15)16-14-10(13)9-7-5-4-6-8-9/h4-8H,1-3H3,(H2,13,14) |
| InChIKey | WXWBGAZTDXFMRL-UHFFFAOYSA-N |
| Molecular Weight | 220.272 g/mol |
| SMILES | C1=CC=C(\C(=N\OC(C(C)(C)C)=O)N)C=C1 |