![N-Methyl-N-[(N'-(3,5-dimethylphenyl)carbamyl)(cyclohexyl)methyl]formamide](/api/spectrum/7DBqIGLkwQ8/structure.png?h=300&w=458 "N-Methyl-N-[(N'-(3,5-dimethylphenyl)carbamyl)(cyclohexyl)methyl]formamide")
| SpectraBase Compound ID | LmYDsuXAIgx |
|---|---|
| InChI | InChI=1S/C18H26N2O2/c1-13-9-14(2)11-16(10-13)19-18(22)17(20(3)12-21)15-7-5-4-6-8-15/h9-12,15,17H,4-8H2,1-3H3,(H,19,22) |
| InChIKey | LRQLVALMXISAEA-UHFFFAOYSA-N |
| Mol Weight | 302.42 g/mol |
| Molecular Formula | C18H26N2O2 |
| Exact Mass | 302.199428 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7DBqIGLkwQ8 |
|---|---|
| Name | N-Methyl-N-[(N'-(3,5-dimethylphenyl)carbamyl)(cyclohexyl)methyl]formamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 302.199428083 u |
| Formula | C18H26N2O2 |
| InChI | InChI=1S/C18H26N2O2/c1-13-9-14(2)11-16(10-13)19-18(22)17(20(3)12-21)15-7-5-4-6-8-15/h9-12,15,17H,4-8H2,1-3H3,(H,19,22) |
| InChIKey | LRQLVALMXISAEA-UHFFFAOYSA-N |
| SMILES | C(NC=1C=C(C=C(C1)C)C)(C(N(C=O)C)C1CCCCC1)=O |