| SpectraBase Compound ID | DCz011bY3up |
|---|---|
| InChI | InChI=1S/C18H29NO/c1-5-7-8-11-16(4)19(13-6-2)18(20)17-12-9-10-15(3)14-17/h9-10,12,14,16H,5-8,11,13H2,1-4H3 |
| InChIKey | FYALOANICAVIND-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 | 5sxKC3lipmZ |
|---|---|
| Name | Benzamide, 3-methyl-N-propyl-N-(hept-2-yl)- |
| 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/c1-5-7-8-11-16(4)19(13-6-2)18(20)17-12-9-10-15(3)14-17/h9-10,12,14,16H,5-8,11,13H2,1-4H3 |
| InChIKey | FYALOANICAVIND-UHFFFAOYSA-N |
| SMILES | C(C1=CC=CC(C)=C1)(N(C(CCCCC)C)CCC)=O |