| SpectraBase Compound ID | JPFPHfFXmzv |
|---|---|
| InChI | InChI=1S/C19H22FNO/c1-2-3-7-13-21(15-16-9-5-4-6-10-16)19(22)17-11-8-12-18(20)14-17/h4-6,8-12,14H,2-3,7,13,15H2,1H3 |
| InChIKey | NXJZHJRRCWOCPC-UHFFFAOYSA-N |
| Mol Weight | 299.39 g/mol |
| Molecular Formula | C19H22FNO |
| Exact Mass | 299.168542 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | JnbWPUsuCg7 |
|---|---|
| Name | Benzamide, 3-fluoro-N-benzyl-N-pentyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 299.168542494 u |
| Formula | C19H22FNO |
| InChI | InChI=1S/C19H22FNO/c1-2-3-7-13-21(15-16-9-5-4-6-10-16)19(22)17-11-8-12-18(20)14-17/h4-6,8-12,14H,2-3,7,13,15H2,1H3 |
| InChIKey | NXJZHJRRCWOCPC-UHFFFAOYSA-N |
| Molecular Weight | 299.389 g/mol |
| SMILES | C1=CC=C(C=C1F)C(N(CCCCC)CC1=CC=CC=C1)=O |