| SpectraBase Compound ID | 5Y5AjX7DMva |
|---|---|
| InChI | InChI=1S/C19H30FNO/c1-4-6-7-8-9-10-14-21(16(3)5-2)19(22)17-12-11-13-18(20)15-17/h11-13,15-16H,4-10,14H2,1-3H3 |
| InChIKey | SQQRPYTZHJOGDO-UHFFFAOYSA-N |
| Mol Weight | 307.45 g/mol |
| Molecular Formula | C19H30FNO |
| Exact Mass | 307.231143 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I1xaWsUOPTx |
|---|---|
| Name | Benzamide, 3-fluoro-N-(2-butyl)-N-octyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 307.231142752 u |
| Formula | C19H30FNO |
| InChI | InChI=1S/C19H30FNO/c1-4-6-7-8-9-10-14-21(16(3)5-2)19(22)17-12-11-13-18(20)15-17/h11-13,15-16H,4-10,14H2,1-3H3 |
| InChIKey | SQQRPYTZHJOGDO-UHFFFAOYSA-N |
| Molecular Weight | 307.453 g/mol |
| SMILES | C1=CC=C(C=C1C(N(CCCCCCCC)C(CC)C)=O)F |