| SpectraBase Compound ID | 6m79sxNVI3W |
|---|---|
| InChI | InChI=1S/C18H29NO/c1-5-7-8-13-19(16(4)10-6-2)18(20)17-12-9-11-15(3)14-17/h9,11-12,14,16H,5-8,10,13H2,1-4H3 |
| InChIKey | ABOASODVZBLJRT-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 | FHMgI7GoLJ7 |
|---|---|
| Name | Benzamide, 3-methyl-N-(2-pentyl)-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/c1-5-7-8-13-19(16(4)10-6-2)18(20)17-12-9-11-15(3)14-17/h9,11-12,14,16H,5-8,10,13H2,1-4H3 |
| InChIKey | ABOASODVZBLJRT-UHFFFAOYSA-N |
| SMILES | C(N(CCCCC)C(CCC)C)(=O)C=1C=C(C=CC1)C |