| SpectraBase Compound ID | JOUuBsobU3t |
|---|---|
| InChI | InChI=1S/C18H29NO2/c1-6-7-15(4)19(13-14(2)3)18(20)12-16-8-10-17(21-5)11-9-16/h8-11,14-15H,6-7,12-13H2,1-5H3 |
| InChIKey | WPUNUTBZVJHZRW-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 | 7Ip8MQbvBIm |
|---|---|
| Name | Acetamide, 2-(4-methoxyphenyl)-N-(2-pentyl)-N-isobutyl- |
| 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/c1-6-7-15(4)19(13-14(2)3)18(20)12-16-8-10-17(21-5)11-9-16/h8-11,14-15H,6-7,12-13H2,1-5H3 |
| InChIKey | WPUNUTBZVJHZRW-UHFFFAOYSA-N |
| SMILES | C(N(CC(C)C)C(CCC)C)(=O)CC=1C=CC(OC)=CC1 |