| SpectraBase Compound ID | C9Z9CcUZD9o |
|---|---|
| InChI | InChI=1S/C16H31NO/c1-4-5-7-10-13(2)16(18)17-14(3)15-11-8-6-9-12-15/h13-15H,4-12H2,1-3H3,(H,17,18) |
| InChIKey | XJWYRIIVOOKLIP-UHFFFAOYSA-N |
| Mol Weight | 253.43 g/mol |
| Molecular Formula | C16H31NO |
| Exact Mass | 253.240565 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CSTbaRlZFGY |
|---|---|
| Name | Heptanamide, N-(1-cyclohexylethyl)-2-methyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 253.240564621 u |
| Formula | C16H31NO |
| InChI | InChI=1S/C16H31NO/c1-4-5-7-10-13(2)16(18)17-14(3)15-11-8-6-9-12-15/h13-15H,4-12H2,1-3H3,(H,17,18) |
| InChIKey | XJWYRIIVOOKLIP-UHFFFAOYSA-N |
| Molecular Weight | 253.430 g/mol |
| SMILES | C1(CCCCC1)C(NC(C(CCCCC)C)=O)C |