| SpectraBase Compound ID | DC4fsrxYYOr |
|---|---|
| InChI | InChI=1S/C18H37NO2/c1-4-6-8-9-10-11-12-13-14-16-19(15-7-5-2)18(20)17-21-3/h4-17H2,1-3H3 |
| InChIKey | OEHNXBFPINJEQJ-UHFFFAOYSA-N |
| Mol Weight | 299.5 g/mol |
| Molecular Formula | C18H37NO2 |
| Exact Mass | 299.282429 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9QAki30n03s |
|---|---|
| Name | Acetamide, 2-methoxy-N-butyl-N-undecyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 299.282429433 u |
| Formula | C18H37NO2 |
| InChI | InChI=1S/C18H37NO2/c1-4-6-8-9-10-11-12-13-14-16-19(15-7-5-2)18(20)17-21-3/h4-17H2,1-3H3 |
| InChIKey | OEHNXBFPINJEQJ-UHFFFAOYSA-N |
| SMILES | C(=O)(N(CCCC)CCCCCCCCCCC)COC |