| SpectraBase Compound ID | KkmaZ0FY980 |
|---|---|
| InChI | InChI=1S/C10H12N2O2/c1-8(13)12(7-10(11)14)9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H2,11,14) |
| InChIKey | PQLJCBHKTQHTCN-UHFFFAOYSA-N |
| Mol Weight | 192.22 g/mol |
| Molecular Formula | C10H12N2O2 |
| Exact Mass | 192.089878 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CCHiILfRGTs |
|---|---|
| Name | N-Carbamoylmethyl-N-phenylacetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 192.089877632 u |
| Formula | C10H12N2O2 |
| InChI | InChI=1S/C10H12N2O2/c1-8(13)12(7-10(11)14)9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H2,11,14) |
| InChIKey | PQLJCBHKTQHTCN-UHFFFAOYSA-N |
| Molecular Weight | 192.218 g/mol |
| SMILES | C1=C(C=CC=C1)N(CC(N)=O)C(=O)C |