![N-[3-(4-Fluorophenoxy)propyl]-N-methylamine, N-acetyl-](/api/spectrum/8G6q77LAsrP/structure.png?h=300&w=458 "N-[3-(4-Fluorophenoxy)propyl]-N-methylamine, N-acetyl-")
| SpectraBase Compound ID | 1Ss5Z6BQMuo |
|---|---|
| InChI | InChI=1S/C12H16FNO2/c1-10(15)14(2)8-3-9-16-12-6-4-11(13)5-7-12/h4-7H,3,8-9H2,1-2H3 |
| InChIKey | RMCZPVWSHCGVSJ-UHFFFAOYSA-N |
| Mol Weight | 225.26 g/mol |
| Molecular Formula | C12H16FNO2 |
| Exact Mass | 225.116507 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 | 8G6q77LAsrP |
|---|---|
| Name | N-[3-(4-Fluorophenoxy)propyl]-N-methylamine, N-acetyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 225.116506920 u |
| Formula | C12H16FNO2 |
| InChI | InChI=1S/C12H16FNO2/c1-10(15)14(2)8-3-9-16-12-6-4-11(13)5-7-12/h4-7H,3,8-9H2,1-2H3 |
| InChIKey | RMCZPVWSHCGVSJ-UHFFFAOYSA-N |
| Molecular Weight | 225.263 g/mol |
| SMILES | C1(F)=CC=C(C=C1)OCCCN(C)C(C)=O |