![N-Methyl-N-[1-(N'-(3,5-dimethylphenyl)carbamyl)ethyl]formamide](/api/spectrum/Asq6H7iyi78/structure.png?h=300&w=458 "N-Methyl-N-[1-(N'-(3,5-dimethylphenyl)carbamyl)ethyl]formamide")
| SpectraBase Compound ID | JH0jw1E6fAP |
|---|---|
| InChI | InChI=1S/C13H18N2O2/c1-9-5-10(2)7-12(6-9)14-13(17)11(3)15(4)8-16/h5-8,11H,1-4H3,(H,14,17) |
| InChIKey | MTXHBMAUWLBOLT-UHFFFAOYSA-N |
| Mol Weight | 234.3 g/mol |
| Molecular Formula | C13H18N2O2 |
| Exact Mass | 234.136828 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Asq6H7iyi78 |
|---|---|
| Name | N-Methyl-N-[1-(N'-(3,5-dimethylphenyl)carbamyl)ethyl]formamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 234.136827826 u |
| Formula | C13H18N2O2 |
| InChI | InChI=1S/C13H18N2O2/c1-9-5-10(2)7-12(6-9)14-13(17)11(3)15(4)8-16/h5-8,11H,1-4H3,(H,14,17) |
| InChIKey | MTXHBMAUWLBOLT-UHFFFAOYSA-N |
| Molecular Weight | 234.299 g/mol |
| SMILES | C(NC1=CC(C)=CC(=C1)C)(C(N(C=O)C)C)=O |