| SpectraBase Compound ID | HHMKRIFGcoR |
|---|---|
| InChI | InChI=1S/C17H22FNO3/c1-2-3-4-12-22-17(21)15-6-5-11-19(15)16(20)13-7-9-14(18)10-8-13/h7-10,15H,2-6,11-12H2,1H3 |
| InChIKey | VAOXBDCWBDRNLZ-UHFFFAOYSA-N |
| Mol Weight | 307.37 g/mol |
| Molecular Formula | C17H22FNO3 |
| Exact Mass | 307.158372 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 | F3nlkqJiMnR |
|---|---|
| Name | L-Proline, N-(4-fluorobenzoyl)-, pentyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 307.158371732 u |
| Formula | C17H22FNO3 |
| InChI | InChI=1S/C17H22FNO3/c1-2-3-4-12-22-17(21)15-6-5-11-19(15)16(20)13-7-9-14(18)10-8-13/h7-10,15H,2-6,11-12H2,1H3 |
| InChIKey | VAOXBDCWBDRNLZ-UHFFFAOYSA-N |
| Molecular Weight | 307.365 g/mol |
| SMILES | C1C(N(C(=O)C2=CC=C(C=C2)F)CC1)C(=O)OCCCCC |