| SpectraBase Compound ID | JavhjK8W8uq |
|---|---|
| InChI | InChI=1S/C14H20N2O/c1-13(2)11(14(13,3)4)12(17)16-10-8-6-5-7-9(10)15/h5-8,11H,15H2,1-4H3,(H,16,17) |
| InChIKey | SICGQDFPMDMORX-UHFFFAOYSA-N |
| Mol Weight | 232.33 g/mol |
| Molecular Formula | C14H20N2O |
| Exact Mass | 232.157563 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B19UEMN2PoN |
|---|---|
| Name | N-(2-Aminophenyl)-2,2,3,3-tetramethylcyclopropanecarboxamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 232.157563271 u |
| Formula | C14H20N2O |
| InChI | InChI=1S/C14H20N2O/c1-13(2)11(14(13,3)4)12(17)16-10-8-6-5-7-9(10)15/h5-8,11H,15H2,1-4H3,(H,16,17) |
| InChIKey | SICGQDFPMDMORX-UHFFFAOYSA-N |
| Molecular Weight | 232.327 g/mol |
| SMILES | C1(C(C)(C)C1C(NC1=C(N)C=CC=C1)=O)(C)C |