| SpectraBase Compound ID | FECuZEmZEaf |
|---|---|
| InChI | InChI=1S/C10H14N2O/c1-11-8-10(13)12-7-9-5-3-2-4-6-9/h2-6,11H,7-8H2,1H3,(H,12,13) |
| InChIKey | XJMFSXXPSYKZHK-UHFFFAOYSA-N |
| Mol Weight | 178.23 g/mol |
| Molecular Formula | C10H14N2O |
| Exact Mass | 178.110613 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7ksNTShCZUm |
|---|---|
| Name | Acetamide, 2-(methylamino)-N-(phenylmethyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 178.110613078 u |
| Formula | C10H14N2O |
| InChI | InChI=1S/C10H14N2O/c1-11-8-10(13)12-7-9-5-3-2-4-6-9/h2-6,11H,7-8H2,1H3,(H,12,13) |
| InChIKey | XJMFSXXPSYKZHK-UHFFFAOYSA-N |
| Molecular Weight | 178.235 g/mol |
| SMILES | N(C(CNC)=O)CC1=CC=CC=C1 |