| SpectraBase Compound ID | B9QDU7K4gZe |
|---|---|
| InChI | InChI=1S/C19H31NO/c1-4-7-8-9-10-16-20(15-5-2)19(21)18-13-11-17(6-3)12-14-18/h11-14H,4-10,15-16H2,1-3H3 |
| InChIKey | UFTBCMSTKWWTII-UHFFFAOYSA-N |
| Mol Weight | 289.46 g/mol |
| Molecular Formula | C19H31NO |
| Exact Mass | 289.240565 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LUm5K32iM87 |
|---|---|
| Name | Benzamide, 4-ethyl-N-propyl-N-heptyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 289.240564621 u |
| Formula | C19H31NO |
| InChI | InChI=1S/C19H31NO/c1-4-7-8-9-10-16-20(15-5-2)19(21)18-13-11-17(6-3)12-14-18/h11-14H,4-10,15-16H2,1-3H3 |
| InChIKey | UFTBCMSTKWWTII-UHFFFAOYSA-N |
| Molecular Weight | 289.463 g/mol |
| SMILES | C(C1=CC=C(C=C1)CC)(N(CCCCCCC)CCC)=O |