| SpectraBase Compound ID | CWU3Qab9O1a |
|---|---|
| InChI | InChI=1S/C18H29NO/c1-4-7-9-15-19(14-8-5-2)18(20)17-12-10-16(6-3)11-13-17/h10-13H,4-9,14-15H2,1-3H3 |
| InChIKey | WMNGFPKYXUOWRG-UHFFFAOYSA-N |
| Mol Weight | 275.44 g/mol |
| Molecular Formula | C18H29NO |
| Exact Mass | 275.224915 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Fpx3Tf1wwUE |
|---|---|
| Name | Benzamide, 4-ethyl-N-butyl-N-pentyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 275.224914557 u |
| Formula | C18H29NO |
| InChI | InChI=1S/C18H29NO/c1-4-7-9-15-19(14-8-5-2)18(20)17-12-10-16(6-3)11-13-17/h10-13H,4-9,14-15H2,1-3H3 |
| InChIKey | WMNGFPKYXUOWRG-UHFFFAOYSA-N |
| SMILES | C1=C(C=CC(=C1)CC)C(N(CCCCC)CCCC)=O |