| SpectraBase Compound ID | GqFdjO52sj9 |
|---|---|
| InChI | InChI=1S/C19H29NO/c1-3-4-5-6-7-11-14-20(2)19(21)18-15-17(18)16-12-9-8-10-13-16/h8-10,12-13,17-18H,3-7,11,14-15H2,1-2H3 |
| InChIKey | VKJOTCKMCGVYPV-UHFFFAOYSA-N |
| Mol Weight | 287.45 g/mol |
| Molecular Formula | C19H29NO |
| Exact Mass | 287.224915 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GsYl8jVWl0J |
|---|---|
| Name | 1-Cyclopropanecarboxamide, 2-phenyl, N-methyl-N-octyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 287.224914557 u |
| Formula | C19H29NO |
| InChI | InChI=1S/C19H29NO/c1-3-4-5-6-7-11-14-20(2)19(21)18-15-17(18)16-12-9-8-10-13-16/h8-10,12-13,17-18H,3-7,11,14-15H2,1-2H3 |
| InChIKey | VKJOTCKMCGVYPV-UHFFFAOYSA-N |
| SMILES | C(=O)(N(C)CCCCCCCC)C1CC1C=1C=CC=CC1 |