| SpectraBase Compound ID | I2cK3UB82Xb |
|---|---|
| InChI | InChI=1S/C19H29NO/c1-4-7-9-16-20(15-6-3)19(21)18-13-11-17(12-14-18)10-8-5-2/h6,11-14H,3-5,7-10,15-16H2,1-2H3 |
| InChIKey | LFXDAOXEFSNSPW-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 | 2JbFz561b0m |
|---|---|
| Name | Benzamide, 4-butyl-N-allyl-N-pentyl- |
| 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/c1-4-7-9-16-20(15-6-3)19(21)18-13-11-17(12-14-18)10-8-5-2/h6,11-14H,3-5,7-10,15-16H2,1-2H3 |
| InChIKey | LFXDAOXEFSNSPW-UHFFFAOYSA-N |
| SMILES | C(N(CCCCC)CC=C)(=O)C=1C=CC(=CC1)CCCC |