![benzamide, 2-fluoro-N-[4-(pentyloxy)phenyl]-](/api/spectrum/CB4mB91bO2P/structure.png?h=300&w=458 "benzamide, 2-fluoro-N-[4-(pentyloxy)phenyl]-")
| SpectraBase Compound ID | 1Eld9JSPXDW |
|---|---|
| InChI | InChI=1S/C18H20FNO2/c1-2-3-6-13-22-15-11-9-14(10-12-15)20-18(21)16-7-4-5-8-17(16)19/h4-5,7-12H,2-3,6,13H2,1H3,(H,20,21) |
| InChIKey | TWJVEXBVMRQDKS-UHFFFAOYSA-N |
| Mol Weight | 301.36 g/mol |
| Molecular Formula | C18H20FNO2 |
| Exact Mass | 301.147807 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CB4mB91bO2P |
|---|---|
| Name | Benzamide, 2-fluoro-N-[4-(pentyloxy)phenyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 301.147807049 u |
| Formula | C18H20FNO2 |
| InChI | InChI=1S/C18H20FNO2/c1-2-3-6-13-22-15-11-9-14(10-12-15)20-18(21)16-7-4-5-8-17(16)19/h4-5,7-12H,2-3,6,13H2,1H3,(H,20,21) |
| InChIKey | TWJVEXBVMRQDKS-UHFFFAOYSA-N |
| Molecular Weight | 301.361 g/mol |
| SMILES | N(C(C1=C(F)C=CC=C1)=O)C=1C=CC(=CC1)OCCCCC |