| SpectraBase Compound ID | 9K1gpIV8fK0 |
|---|---|
| InChI | InChI=1S/C18H29NO/c1-4-6-7-8-9-14-19(13-5-2)18(20)17-12-10-11-16(3)15-17/h10-12,15H,4-9,13-14H2,1-3H3 |
| InChIKey | IQNBENIHQILOGZ-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 | 1iAoPDoxKb3 |
|---|---|
| Name | Benzamide, 3-methyl-N-propyl-N-heptyl- |
| 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/c1-4-6-7-8-9-14-19(13-5-2)18(20)17-12-10-11-16(3)15-17/h10-12,15H,4-9,13-14H2,1-3H3 |
| InChIKey | IQNBENIHQILOGZ-UHFFFAOYSA-N |
| SMILES | C(C1=CC=CC(C)=C1)(N(CCCCCCC)CCC)=O |