| SpectraBase Compound ID | 4lMRiF9jNM5 |
|---|---|
| InChI | InChI=1S/C18H29NO/c1-3-5-6-7-8-9-15-19-18(20)17-13-11-16(10-4-2)12-14-17/h11-14H,3-10,15H2,1-2H3,(H,19,20) |
| InChIKey | GVHRNGHGFITVLP-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 | DIJ8hIyF7b |
|---|---|
| Name | Benzamide, 4-propyl-N-octyl- |
| 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/c1-3-5-6-7-8-9-15-19-18(20)17-13-11-16(10-4-2)12-14-17/h11-14H,3-10,15H2,1-2H3,(H,19,20) |
| InChIKey | GVHRNGHGFITVLP-UHFFFAOYSA-N |
| SMILES | C(NCCCCCCCC)(=O)C1=CC=C(CCC)C=C1 |