| SpectraBase Compound ID | 3HMmTFWUPmI |
|---|---|
| InChI | InChI=1S/C18H29NO2/c1-5-7-8-13-19(15(3)6-2)18(20)14-16-9-11-17(21-4)12-10-16/h9-12,15H,5-8,13-14H2,1-4H3 |
| InChIKey | UCLOBPCNZLDMCM-UHFFFAOYSA-N |
| Mol Weight | 291.44 g/mol |
| Molecular Formula | C18H29NO2 |
| Exact Mass | 291.219829 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GwfZF3xeJKb |
|---|---|
| Name | Acetamide, 2-(4-methoxyphenyl)-N-(2-butyl)-N-pentyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 291.219829176 u |
| Formula | C18H29NO2 |
| InChI | InChI=1S/C18H29NO2/c1-5-7-8-13-19(15(3)6-2)18(20)14-16-9-11-17(21-4)12-10-16/h9-12,15H,5-8,13-14H2,1-4H3 |
| InChIKey | UCLOBPCNZLDMCM-UHFFFAOYSA-N |
| SMILES | C(C1=CC=C(C=C1)OC)C(=O)N(CCCCC)C(CC)C |